Quantum Machine Learning

A quantum-inspired tensor network framework for wildfire susceptibility classification in the Gargano region is introduced, leveraging AlphaEarth embeddings and Matrix Product State models. The approach combines scalable geospatial representations with an interpretable quantum mask, enabling both binary and multiclass classification of wildfire susceptibility. Beyond predictive performance, the study reveals a pronounced grokking transition in the binary case and provides a detailed analysis of inter-class confusion in the multiclass setting. By introducing level-resolved mixedness diagnostics based on reduced density matrices, we show that the MPS classifier naturally encodes a hierarchy of class distinguishability, with non-adjacent categories becoming more separable than neighboring ones. These results demonstrate that tensor network models not only achieve competitive classification accuracy but also offer a physically grounded framework to quantify and interpret class separability in complex environmental datasets.

Neural quantum states offer expressive representations of quantum many-body wave functions, yet their practical accuracy can be limited by stochastic optimization rather than representational capacity. Here we identify a finite-sample instability, termed subspace trapping, in which physically important configurations become strongly underestimated, remain absent from successive sampling batches and receive insufficient gradient feedback. This self-reinforcing loss of sampled support can confine optimization to an effective subspace and produce apparently stationary states above the true ground state energy. To address this problem, we introduce annealed gradient descent (AGD), a sampling-aware update with annealing factor that temporarily increases the relative contribution of sampled low-probability configurations while limiting the dominance of high-probability ones. We establish the connection between finite-sample support loss and effective subspace optimization, and then evaluate the method across molecular systems, one and two-dimensional $J_1$-$J_2$ models. Annealed gradient descent suppresses metastable trapping, preserves physically relevant configurations and enables compact neural quantum states to attain chemical accuracy and competitive state-of-the-art performance. These results establish AGD as a lightweight complement to expressive neural architectures, improved sampling strategies for scalable quantum many-body optimization.

This paper presents an Optuna-based formulation-level auto-tuning framework for support vector machines (SVMs) implemented on multiple quantum-inspired annealers. In an annealing-based SVM, continuous dual variables are discretized and converted into a quadratic unconstrained binary optimization (QUBO) model. This transformation introduces three coupled classes of parameters: representation parameters-the encoding base B and bit depth K-which determine numerical range, resolution, and QUBO size; the RBF kernel parameter γ, which determines classifier geometry; and the equality-constraint penalty ξ, which controls feasibility and coefficient balance. We formulate their joint selection as a mixed discrete-continuous black-box optimization problem. The framework has two optimization levels: an inner annealer minimizes the generated QUBO, while an outer Optuna loop reconstructs the formulation in every trial and maximizes validation accuracy. The same solver-agnostic procedure is applied to Fixstars Amplify Annealing Engine, Toshiba SQBM+, and Fujitsu Digital Annealer using TPE and Gaussian-process samplers and is compared with conventional grid search. Experiments on linear and nonlinear classification tasks with 0-20% label noise show mean gains over grid search of approximately 0.8 and 2.1 percentage points, respectively. The results demonstrate that formulation quality and backend capability must be evaluated jointly and that task-level feedback can compensate for discretization, penalty imbalance, and backend-dependent approximate optimization.

Quantum reservoir computing (QRC) uses the dynamics of a fixed or weakly tuned quantum system to transform temporal and sequential inputs into measured features, while training is typically confined to a classical readout. This separation reduces reliance on repeated quantum parameter updates and avoids the barren plateaus associated with variational circuit training. Its computational power is often attributed to the exponentially large Hilbert space of the quantum system. However, the memory, nonlinearity, and expressivity that determine what a reservoir can actually compute depend jointly on the input encoding, quantum evolution, observables, measurement, and readout, not on Hilbert space dimension alone. On hardware, these capabilities are further constrained by finite sampling, hardware noise, measurement backaction, and the cost of estimating observables, so a large state space alone does not guarantee useful computation. In this survey, we develop a common system model that connects these components and use it to organize QRC foundations, computational properties, reservoir architectures, operating protocols, and physical implementations. We examine spin, photonic, superconducting, bosonic, neutral atom, and other analog platforms, together with applications, software and high performance computing support, benchmarking, and reproducibility. The analysis distinguishes hardware demonstrations from simulations and identifies the assumptions and resources that govern comparisons across implementations. Current results do not establish a broad quantum advantage over well matched classical reservoirs. We therefore specify the resource accounting, benchmark standards, and theoretical criteria needed to evaluate claims of quantum advantage.

Circuit cutting promises to scale quantum computations beyond current hardware, but variational quantum advantage also requires low cutting overhead, classical hardness, and trainability. We show that these properties are strongly constrained by entanglement geometry. Matrix product state (MPS) and tree tensor network (TTN) circuits with constant seam bond dimension can be cut with $O(1/\varepsilon^2)$ sampling overhead, but remain efficiently classically simulable, ruling out asymptotic quantum advantage within these families. By independently controlling seam and intra-block entanglement, we construct a two-block circuit family that remains cheaply cuttable while requiring a super-polynomial global MPS bond dimension, as supported numerically up to $n=100$. However, MPS hardness and trainability require incompatible depth regimes, $d=ω(\log n)$ and $d=O(\log n)$, respectively. Using magic rather than entanglement as the hardness resource avoids this conflict: shallow Clifford+$T$ circuits remain cuttable and trainable while their stabiliser-simulation cost grows exponentially with the $T$-count.

We report genuine-un-compiled, textbook-faithful-quantum cryptanalysis of symmetric-cipher structures executed on real IBM quantum hardware (ibm_kingston, Heron generation). Using Simon's algorithm we recover the hidden period of the Even-Mansour cipher up to security parameter N = 10 on real hardware, beyond the largest previously reported real-hardware key recovery of N = 4, and we cleanly recover the periods of a 3-round Feistel (DES-family) construction at block sizes 6 and 8; a 21-qubit block-10 instance is verified in simulation and submitted to hardware. We further provide a breadth-first benchmark of five genuine quantum attacks spanning four symmetric-cipher design paradigms -- Bernstein-Vazirani (linear structure, single query), Grover (SPN key search, quadratic), and Simon (Even-Mansour, CBC-MAC forgery, and Feistel; exponential-to-polynomial in query complexity) -- validated to the classical-simulation ceiling of 25 qubits. We are deliberately explicit about scope: these attacks target reduced or structured constructions in the Q2 (quantum-query) model, asymptotically follow the birthday bound and therefore do not constitute quantum advantage over classical collision-finding, do not break full AES/RSA or 16-round DES, and rely on error mitigation rather than fault-tolerant error correction. Our contribution is the real-hardware demonstration at record structure sizes, the breadth of genuine algorithmic coverage across four paradigms, and an honest, reproducible benchmark with public artifacts.

Quantum machine learning models define probabilistic input--output maps through coherent quantum evolution and measurement. While such models can exhibit computational advantages, their internal functioning and decision making generally resists interpretation in terms of stochastic trajectories through intermediate configurations. In contrast to classical (Markovian) stochastic processes, quantum dynamics generically violates the Chapman--Kolmogorov divisibility condition, preventing a decomposition into probabilistically meaningful intermediate transitions. We develop a probabilistic framework for representing quantum learning models as stochastic processes over configuration spaces where the dynamics are modeled as linear maps on probability distributions. Starting from a fixed POVM, arbitrary quantum channels induce transition kernels on the associated probability representation. For informationally complete POVMs, and in particular SIC-POVMs, these kernels are Markovian but generally quasi-stochastic, with non-classicality appearing as negativity. By contrast, projective spaces admit positive stochastic kernels but generally require non-Markovian dynamics due to the failure of Chapman--Kolmogorov divisibility. This yields a trade-off between negativity and dependence on past configurations, i.e. quantum dynamics can be represented either by Markovian quasi-stochastic maps or by positive stochastic processes with higher Markov order. We discuss how such representations of quantum dynamics can be interpreted as stochastic walks through a memory space in the spirit of Projective Simulation, a model of learning and agency in which decisions arise from random walks over an episodic memory network. We further outline how finite-order stochastic kernels can approximate such quantum deliberation processes and show in what regimes the classical machine learning model is recovered.

Variational Quantum Algorithms (VQAs) are a leading paradigm for near-term quantum computing, yet their training suffers from sensitivity to circuit depth, initialization, and landscape pathologies such as barren plateaus. We study \emph{progressive depth training} (PDT) -- a layerwise curriculum that trains a shallow circuit before appending new layers -- and identify a fundamental obstacle: fixed entangling gates (CNOTs) in hardware-efficient ansätze cause \emph{initialization shock}, an energy spike when new layers are added. We propose \emph{identity-paired progressive depth training} (IP-PDT), which appends forward/inverse block pairs -- each consisting of a standard rotation$+$CNOT block followed by its reverse -- that compose to the identity at initialization. Because the adjacent CNOT rings cancel, the effective circuit retains only \textit{a single entangling layer} surrounded by \textit{overparameterized local rotations}. We prove a simple \textit{Reachable Set Saturation Theorem}: under this construction the variational manifold expands exactly once (when post-entangler rotations are first introduced) and then \emph{saturates}; all subsequent depth increases provide pure overparameterization of single-qubit unitaries. Despite this saturation, progressive addition of rotation parameters can continue to improve optimization outcomes -- a phenomenon we term \emph{trainability beyond expressibility}. We formalize IP-PDT as a continuation method on nested manifolds, prove monotone energy guarantees under an acceptance rule, and connect energy error to ground-state fidelity through spectral-gap inequalities. A detailed resource analysis shows that IP-PDT achieves lower total gate cost than both baselines by eliminating most CNOT gates.

This paper presents a unified quantum-classical hybrid framework for multi-horizon time-series forecasting, introducing two model variants Quantum Reservoir Forecaster (QRC-F) and Variational Quantum Forecaster (VQF-F). The proposed framework investigates the complexity-fidelity trade-off of quantum forecasting under near-term NISQ hardware constraints. Continuous time-series signals are transformed into binary representations through uniform quantization and encoded into quantum states using angle encoding with parameterized RY rotation gates. Cross-channel entanglement layers capture dependencies among multiple variables. QRC-F utilizes a fixed random unitary quantum reservoir for stable, gradient-free temporal feature extraction, whereas VQF-F employs a trainable variational quantum circuit optimized through the parameter-shift rule to learn temporal and inter-variable patterns from Pauli expectation values. Both models replace computationally expensive quadratic self-attention with efficient linear transformations, reducing parameter complexity. A shared MIMO-based multi-horizon prediction head simultaneously generates forecasts across multiple horizons, avoiding error accumulation in recursive forecasting. Experimental evaluations on benchmark datasets, including ETTh1, ETTh2, ETTm1, ETTm2, Weather, electricity, and exchange-rate, demonstrate that VQF-F achieves superior training stability and parameter efficiency, while QRC-F provides enhanced robustness and circuit fidelity under quantum noise. The results establish a practical quantum-native forecasting framework with strong potential for deployment on near-term NISQ devices.

AI coding agents produce code faster than humans can review it. In our approach, the prover is the judge of whether the code is correct. Under a verifier-driven loop, AI agents wrote and verified bare-metal security software in Ada/SPARK spanning classical and post-quantum cryptography, TLS 1.3, IKEv2, X.509, and a Matrix client. GNATprove discharged 49,280 proof obligations, established functional correctness for selected primitives, and proved the absence of run-time errors for the rest, at roughly 20-40 times lower supervision cost than comparable hand verification. GNATprove alone was insufficient: some defects could not be detected and were resolved using known-answer tests, interoperability, or human review of specifications. Given weak checks, the agent tried to bypass them and reported success. We report where each layer caught faults and draw the central lesson: what an agent can be trusted to establish is bounded by the strength of its feedback.

Ionizing radiation from cosmic rays and gammas can induce discontinuous jumps in the environmental charge of superconducting qubits (charge jumps), causing correlated errors that challenge fault-tolerant quantum computing while simultaneously providing a detection signature for quantum sensing applications. Current detection methods operate offline, introducing latency incompatible with in-the-loop qubit control. In this paper, an online detector of charge jumps for superconducting qubits, based on a dilated causal convolutional neural network (DCCNN) designed for in-the-loop deployment on the Quantum Instrumentation Control Kit (QICK) platform, is presented. The network is trained on synthetic Ramsey tomography scans generated from qubit templates measured at the Northwestern Experimental Underground Site (NEXUS) at Fermilab, and translated to FPGA firmware via hls4ml with ap_fixed$\langle 16,6 \rangle$ quantization, reaching a per-inference latency of $6.19 μ$s on the Zynq UltraScale+ RFSoC ZCU216. At this operating point the DCCNN matches the detection efficiency of the established offline $χ^2$ algorithm ($0.843 \pm 0.022$ vs. $0.866 \pm 0.020$ on $|Δq| \in [0.1, 0.5] e$ at matched false-positive rate), while requiring no per-qubit hyperparameter tuning. This shifts charge-jump detection from a post-hoc diagnostic to a control-loop primitive, enabling adaptive protocols that respond to radiation-induced events in situ, with applications to quantum-computing error mitigation and to the use of superconducting qubits as particle detectors.

The broadcast nature of wireless channels exposes radio-frequency (RF) networks to anomalous and malicious transmissions, making anomaly detection a fundamental requirement for secure spectrum management. Quantum Kitchen Sinks (QKS) offer a lightweight hybrid quantum feature map suitable for near-term quantum devices, yet their behavior on structured signal data remains poorly understood. In this paper, we extend the standard QKS template with multi-depth data re-uploading and ring entanglement, and evaluate the resulting pipeline on controlled RF spectrogram anomaly detection. We introduce a validation-locked five-stage ablation protocol that systematically separates the effects of shallow architecture, re-uploading depth, episode budget, input representation, and classical readout. Across the completed benchmark, Discrete Cosine Transform (DCT) representations consistently dominate raw and Principal Component Analysis (PCA) inputs, moderate-depth entangled QKS configurations form the strongest operating regime, and QKS improves over matched classical direct-readout baselines across all evaluated representation-readout pairs on the held-out test set, with the best configuration reaching a test Area Under the Receiver Operating Characteristic curve (AUROC) of 0.8778 and a test F1 of 0.7995. The study bridges two levels of realism: real measured sub-6,GHz cellular signals on the data side and real-device validation on the ibm_quebec Quantum Processing Unit (QPU) on the computing side, with AUROC deviations below 0.013 relative to simulation. These results provide a practical, reproducible framework for deploying QKS-based anomaly detection in wireless networks.

Many datasets encountered across a wide range of domains possess rich geometric and topological structure that is difficult to capture using conventional vector-based representations. Quantum machine learning offers the possibility of processing high-dimensional data in Hilbert spaces, but its practical success depends critically on how classical data is encoded into quantum states. We introduce \emph{quantum topological data encoding} (QTDE), a general framework for encoding topological information into quantum states via topology-driven quantum evolution. Our method generalises an existing topology-driven quantum encoding framework to higher-dimensional data. We test the proposed method on clique-complexes classification tasks, and provide preliminary evidence that topology-driven quantum representations can capture discriminative information beyond that available through direct comparisons of classical topological descriptors. The proposed quantum representations consistently outperform a baseline based on direct comparisons of the combinatorial Laplacians describing the underlying topological structure. We indicate several areas of application where the framework can be used to provide a more efficient and reliable data representation.

For low-data and resource-constrained regimes typical of quantum chemistry, parameter-efficient learning is a key objective. Here, we propose a topology-aligned inductive bias in which the model architecture mirrors the molecular bond graph: atoms map to a fixed register of computational units, and bonds determine which pairs interact through shared learnable parameters. This principle is instantiated in two architectures: a variational quantum circuit (Iso-QGNN), and a parameter-matched classical message-passing model (Iso-CGNN). The models are benchmarked on HOMO-LUMO and dipole moment binary classification tasks over the QM9 benchmark. With 64 trainable parameters, the implementations achieve test AUCs of approximately 0.88 (quantum) and 0.91 (classical) on the gap task, and close to 0.78 (both) on the dipole task. The models reach 90% of asymptotic performance within about 250 training molecules and gradient norms remain stable throughout training. These results indicate that the topology-aligned inductive bias is the active ingredient driving parameter efficiency at QM9 scale, with implications for matched-baseline benchmarking in quantum machine learning.

The potential capabilities of quantum computers motivated the development of cryptographic protocols suitable for securing communication against adversaries with access to large fault-tolerant quantum computers. However, even though current quantum computers are limited in terms of size and precision, they can still be useful for finding loopholes and weaknesses in the post-quantum cryptographic protocols. In this work, we present an attempt to utilize the capabilities of Quantum Generative Adversarial Networks (QGANs), one of the promising architectures used in quantum machine learning, for this purpose. We describe an example application of QGAN architecture for the purpose of loading the probability distribution of the hash-based digital signatures into the memory of a quantum computer. Our results confirm that near-term hybrid quantum-classical methods possess capabilities required for this purpose. The presented approach can be used as a first step in the workflow, enabling the utilization of quantum computing for attacking post-quantum cryptographic primitives.

Most multimodal learning methods improve how heterogeneous representations are aligned and fused, while post-fusion enhancement remains less explored. We propose Parallel Quantum Feature Augmentation (PQFA), a hybrid quantum-classical framework that applies multiple shallow variational quantum circuits to fused multimodal features. Text and image representations extracted by frozen RoBERTa and ViT encoders are processed through bidirectional cross-attention, attentive pooling, and adaptive gated fusion. The fused feature is then amplitude-encoded into parallel quantum circuits, whose measurement readouts are concatenated with the classical representation for prediction. We evaluate PQFA on MM-IMDb and N24News through controlled comparisons using the same encoders, fusion backbone, data splits, projection dimension, and augmentation output width. PQFA consistently outperforms both the fusion backbone without quantum augmentation and a width-matched MLP augmentation baseline, while using approximately 2.2K augmentation parameters compared with 24.0K for the MLP branch. Missing-modality experiments further show improved robustness when textual or visual inputs are incomplete, with particularly clear gains when the more informative textual modality is severely degraded. Controlled ablations and feature-space analyses indicate that the improvement cannot be reproduced by random feature mappings, increased classical width, or untrained quantum transformations. Quantum-state diagnostics additionally show stable predictive performance across the tested simulated noise levels and distinct branch-specific transformations of the encoded states. These results establish PQFA as an effective and parameter-efficient strategy for post-fusion augmentation in hybrid quantum-classical multimodal learning.

Quantum circuit optimization for fault-tolerant computing requires exact functional equivalence while minimizing expensive non-Clifford resources such as T gates. We study this problem using a compact 44.8M-parameter encoder-decoder transformer with structured circuit tokenization, evaluating on parameterized circuits (2-6 qubits) and Clifford+T circuits (3-6 qubits). On parameterized circuits, a hybrid approach -- structure from the transformer, angles from classical optimization -- achieves median fidelity 1.000 on 3-6 qubit circuits. On Clifford+T circuits, where all gates are discrete and no post-processing is possible, the model learns valid syntax and accurate T-Count statistics, yet exact equivalence degrades sharply with target length -- from 88% on circuits with <=9 gates to near zero beyond 26 gates. We trace this failure to autoregressive drift: early-token divergence cascading irrecoverably through left-to-right decoding. Two levers partially mitigate the drift: inference-time strategies that generate multiple candidates and select via equivalence verification raise exact-match rates from 7% to 22.5%, while scaling training data by 2.5x pushes them to 39.5%. Yet the degradation with target length persists -- even with more data, exact equivalence drops from 94% on short circuits to under 4% beyond 26 gates. The contrast between settings is our central finding: when approximate outputs can be rescued by post-processing, the transformer succeeds; when exact discrete correctness is required, autoregressive drift limits reliability, with both inference-time search and data scaling as effective levers while training-side fine-tuning and model-level diversification are not.

We introduce Quantum Port-Hamiltonian Neural Networks (Q-pHNNs), a family of parameterised quantum circuits that learn classical dynamics in a structure-preserving manner. The framework relies on the Isomorphic Hamiltonian Mapping (IHM): the skew-symmetric interconnection matrix $\mathbf{J}$ corresponds to unitary gate evolution, and the positive-semidefinite dissipation matrix $\mathbf{R}$ corresponds to Measurement-Induced NonLinearity (MINL) realised via mid-circuit measurement and classical feedforward. This ensures conservation and passivity are enforced by construction rather than penalty terms. We instantiate the IHM in four architectures: (1) a Quantum HNN that learns conservative energy manifolds and extracts Hamilton's equations exactly via the Parameter-Shift Rule; (2) a Q-pHNN using Born-rule measurement for dissipation; (3) a Q-pHNN jointly learning the energy ansatz and damping coefficient; and (4) a topology-entangled Quantum Graph Neural Network for $N$-node coupled-phasor networks. Experiments on the nonlinear pendulum and damped harmonic oscillator demonstrate: (i)$1.35\%$ relative energy drift with a symplectic integrator and scale correction; (ii)$100\%$ energy monotonicity for the MINL circuit; and (iii)~$12.1\%$ error in damping-coefficient identification from vector-field snapshots with no direct supervision on the damping coefficient.

Quantum Neural Networks (QNNs) are a promising framework for quantum machine learning on near-term quantum devices, but their security risks remain insufficiently understood. Studies have shown that QNNs are vulnerable to backdoor attacks, yet existing quantum backdoors mostly rely on a fixed trigger shared by all poisoned inputs. This fixed-trigger design is a major weakness because many defenses detect or weaken the repeated patterns such triggers leave in data representations. Although input-aware dynamic backdoors have been studied in classical neural networks, transferring them to QNNs is difficult because quantum learning introduces new obstacles. In particular, measurement compresses the post-ansatz quantum state into a limited classical output, weakening supervision for a trigger generator, while individual density matrices fluctuate with the input and make per-sample contrastive learning unstable. To address these challenges, we propose Q-DIBA, the first input-aware dynamic backdoor attack for QNNs. Q-DIBA jointly trains a classical trigger generator and a victim QNN through a three-mode mini-batch strategy that supports clean behavior, attack activation, and trigger specificity. To provide stable quantum-level supervision, Q-DIBA introduces an ensemble density contrastive loss that operates on post-ansatz quantum states before measurement and contrasts mode-averaged density matrices rather than individual samples. Experiments on MNIST and Fashion-MNIST across multiple QNN architectures show that Q-DIBA achieves high clean accuracy, strong attack success, and high cross-trigger accuracy, demonstrating effectiveness, stealthiness, and input specificity. The attack also remains resilient against defenses including visual inspection, spectral-signature detection, and fine-tuning, suggesting that input-aware quantum backdoors are an important threat to secure QNN deployment.

Quantitative Structure-Activity Relationship ($\mathtt{QSAR}$) modeling is a foundational computational methodology in early-stage drug discovery, heavily relied upon for predicting compound toxicity, bioavailability, and therapeutic potential. However, classical methods often struggle to effectively map the highly complex, non-linear, and high-dimensional interactions inherent in molecular data, leading to reduced predictive accuracy and costly late-stage clinical failures. In this paper, we present a Quantum Multiple Kernel Learning ($\mathtt{QMKL}$) framework, dubbed Next-Gen $\mathtt{Q^2SAR}$, that leverages Quantum Support Vector Machines ($\mathtt{QSVMs}$) to overcome these classical limitations. By encoding molecular descriptors into exponentially large quantum Hilbert spaces, our approach substantially enhances the expressiveness of non-linear modeling. Benchmarking our quantum-enhanced framework on a dataset targeting the $\mathtt{DYRK1A}$ kinase (a critical target for Alzheimer's disease), the $\mathtt{QMKL}$-$\mathtt{SVM}$ achieves an impressive Area Under the Curve ($\mathtt{AUC}$) score of $0.8750$, significantly outperforming classical state-of-the-art Gradient Boosting models ($\mathtt{AUC} = 0.8037$). Furthermore, we establish a theoretical and empirical pathway toward resolving classical data bottlenecks through projected quantum kernels ($\mathtt{PQK}$) and measurement accelerators. As quantum computing architecture matures, this framework paves the way for autonomous cognitive architectures and self-improving drug discovery pipelines, promising to unlock deeper insights across vast chemical spaces and to accelerate the development of life-saving therapeutics.

Hybrid quantum-classical machine learning workflows repeatedly evaluate many small parametrized circuits during training and model exploration. In this regime, framework dispatch and orchestration overhead often dominate runtime. Prior simulators accelerate execution but leave open the question of when compile-once specialization is the right choice for static variational circuits. We answer this question with VQCSim, a compile-once, PyTorch-native statevector execution path with native autograd. In a systematic MQT Bench study, VQCSim compiles all tested static circuits and provides 87.7% end-to-end semantic validation. Across a five-GPU evaluation set, VQCSim delivers pooled median speedups of 4.49x for native inference and 26.78x for native training, while retaining a 3.31x advantage under matched finite-difference training. Ablation identifies native autograd as the dominant source of acceleration (27.6x), with compile-once caching and batch vectorization contributing additional gains. The speedup trades higher GPU memory (VQCSim is memory-limited at the high end) for lower runtime. We derive a hardware-aware regime map and release vqcsim-oracle, an open-source backend selector with 91.1%-97.7% top-1 agreement (including cross-GPU transfers), enabling automatic simulator selection in QML design loops.

Quantum state tomography is sample-starved, and the states one prepares live on a narrow, learnable manifold. A $k{=}0$ prior-only control shows that on concentrated families a prior estimate is already near-optimal, so ``high fidelity at few measurements'' can be family memorization rather than tomography; genuine measurement-efficiency needs a model that conditions on the measurements and demonstrably uses them. On a shared matrix-product-state (MPS) core parameterization we study two routes. ApproachA learns a generative prior over MPS cores with measurement-guided posterior inference (gold-standard-validated, but whose few-measurement accuracy the control shows is largely the prior). ApproachB, our main proposal, is a \emph{fixed-protocol amortized} MPS estimator trained once with a gauge-invariant fidelity loss; we deliberately do not rest it on a permutation-invariant set encoder (a plain MLP matches it). The decisive lever is the measurement design: motivated by the fact that local reduced density matrices determine a $χ$-MPS, conditioning on an \emph{informative local} Pauli set rather than random strings turns a modest, memorization-prone estimator into a high-fidelity one ($\approx\!0.95$, up to $+0.59$ over prior-only, decisively passing a shuffled-measurement control). A dropout ensemble, conformally recalibrated, gives $\approx\!90\%$-coverage intervals -- including for observables never measured, where a shot-based interval does not exist. Quality holds as the system grows (fidelity $0.90$ at $n{=}10$, gain \emph{growing} in $n$; $0.88$ at bond dimension $χ{=}4$), the parameterization is polynomial (native contraction to $20$ qubits), and we close the loop on IBM hardware ($5$ states at $0.97$ from hardware-measured Paulis).

Data re-uploading parameterized quantum circuits (DRU-PQCs) are universal function approximators, yet their expressivity produces oscillatory, non-convex loss landscapes that resist gradient-based optimization. We show that the primary optimization bottleneck in DRU-PQCs is not insufficient capacity but a structural failure mode we term Fourier locking (FL): because encoding weights and entangling layers are nonlinearly coupled, random initialization on high-frequency targets collapses the encoding parameters into spurious local minima. Two Fisher diagnostics characterize FL. The input-space quantum Fisher information $F_x$ measures the effective frequency content of the encoded state; the Fisher discriminant ratio of the measured features measures their alignment with the class labels. In two independent 50-seed experiments, the locking is literal: trapped circuits hold $F_x$ frozen for the entire run, while escaping circuits migrate their frequency content (direct training: $r_{pb} = -0.48$; curriculum: $d = 1.34$; both $p < 0.001$). The replicated signature is this spectral mobility, not any endpoint value of $F_x$, and trapped circuits retain a fully non-degenerate parameter-space QFIM ($r_{pb} \approx 0$): the failure is spectral misalignment of a responsive state, not a loss of geometric sensitivity. A frequency-staged homotopy protocol that paces the target frequency ($f: 1.0 \to 3.0$) convexifies the early loss landscape; escaping circuits raise $F_x$ in step with the curriculum, and the escape rate triples (18% vs. 6%). Fourier locking is a frequency-alignment problem, and its remedy is frequency pacing.

We propose a unified meta-decoding framework for quantum error correction that learns syndrome-to-recovery mappings across multiple stabilizer codes and noise settings, without requiring separate decoders for each configuration. The benchmark includes FiveQubit, Steane, Planar3x3, and Planar5x5 codes, four noise families, and five evaluation regimes: interpolation, unseen-p transfer, unseen-noise transfer, few-shot unseen-code adaptation, and few-shot held-out-size adaptation. We compare a classical Meta-MLP teacher-trained baseline with variational quantum circuit (VQC) meta-decoders selected through hardware-aware quantum architecture search over qubit count, circuit depth, and entangling topology. The Meta-MLP achieves teacher-label accuracies of 0.9993, 0.9118, 0.9342, 0.6304, and 0.7548 across the five regimes, while the hardware-aware VQC achieves 0.9400, 0.8495, 0.8415, 0.5678, and 0.7143. However, logical-level evaluation shows that high teacher-label accuracy alone is insufficient in the most challenging Planar5x5 setting. During interpolation, the raw logical-failure ratios relative to the teacher are 12.08 and 25.91 for the Meta-MLP and VQC, respectively, whereas confidence-gated fallback reduces them to 1.71 and 1.11. These results support confidence-aware selective recovery rather than unconditional teacher replacement.

Characterizing quantum topological phases requires measuring non-local string order parameters, demanding access to the full system, which is often experimentally unfeasible. In this work, we introduce a data-efficient supervised learning framework that circumvents this limitation by recognizing quantum phases from small subsystems. Our protocol utilizes a quantum kernel constructed from the reduced density matrices of these subsystems, which can be efficiently estimated experimentally. We benchmark our framework with the classification of the phase diagrams of two spin models on one-dimensional lattices, namely the generalized cluster-Ising spin-1/2 chain and the anisotropic Haldane spin-1 chain. Remarkably, our approach achieves high accuracy in phase classification when operations are limited to as few as one to four sites, and it also generalizes to longer chains even when trained on moderate system sizes. These findings demonstrate that local reduced density matrices preserve vital signatures of global topological phases, offering a practical route to characterize rich phase diagrams of quantum many-body systems.

Hyperdimensional Computing (HDC) represents symbols using high-dimensional hypervectors of dimension $D$. In hypervector decomposition, the objective is to recover $F$ constituent hypervectors, each drawn from a codebook of size $N$, from a bound target hypervector. This requires searching over $N^F$ candidate tuples, making the task computationally prohibitive at scale. Recent quantum approach provides a quadratic search advantage, but typically rely on qubit-inefficient $O(D)$-qubit hypervector representations. We propose a qubit-efficient quantum framework for HDC decomposition that reduces the representation cost to $O(\log D)$. The framework introduces logarithmic hypervector and binding encodings, together with a reversible hypervector lookup operator for circuit-level manipulation of dense hypervectors. Combined with a modified Dürr-Høyer search procedure, the method preserves $O(\sqrt{N^F})$ search complexity while substantially reducing qubit usage. Experimental results validate correct similarity computation, accurate decomposition in executable regimes, and significantly improved qubit scaling over baselines based on explicit $D$-qubit hypervector encodings, achieving up to $2{,}000\times$ fewer qubits.

Can AI agents visually comprehend quantum circuit diagrams and generate verified executable code--and at what cost? We present Quantum Circuit Vision, a cost-aware evaluation framework for multimodal AI agents on quantum circuit visual understanding. We construct a 132-circuit benchmark spanning 13 categories ($1$--$10$ qubits) with executable Amazon Braket code and unitary-fidelity verification. Evaluating three frontier Claude-family models at different capability-cost tiers with $n=5$ repeated trials, we find that the mid-tier model (Sonnet 4.6, $1.30\times$ credits) offers the most favorable balance on the cost-accuracy frontier: 91% pass rate on the core subset at 18% of the per-call cost of the strongest model (Opus 4.6), whose accuracy advantage is not statistically significant (paired $t$: $p=0.083$). Logistic regression confirms that circuit depth--not qubit count--is the primary predictor of failure ($p<0.001$). Chain-of-thought prompting shows no statistically significant effect (all $p>0.18$, $n=5$), suggesting that visual pattern recognition outweighs explicit reasoning strategy for structurally coupled diagrams. We propose a cascade routing strategy (cheap $\rightarrow$ expensive models) that achieves 84% accuracy at 38% of single-model cost, demonstrating that model routing dominates prompt engineering as a cost lever. We release QCV-Dataset (132 circuits, 5 modalities, 1,931 files) on Hugging Face Hub as an open evaluation infrastructure with structured metadata for discoverability, interoperability, and responsible AI documentation, and all evaluation code, cost logs, and verification scripts on GitHub for full reproducibility.

We present, to our knowledge, the first adaptation of Pauli Correlation Encoding (PCE) to quantum topological data analysis, reformulating Betti number estimation as a depth-efficient variational optimization over a compressed qubit register. From a Takens embedding and Vietoris--Rips filtration of S&P500 returns, we extract combinatorial Laplacians and recast null-space counting as a continuous-PCE Rayleigh-quotient minimization with variational deflation, encoding $n_k$ simplex indices into $O(n_k^{1/κ})$ qubits with shallow, ancilla-free circuits. Because the resulting loss is rational rather than bilinear in the correlators, the barren-plateau bound of\cite{Sciorilli25} does not transfer; empirically the gradient variance decays only polynomially, with no exponential barren plateau, over $n=4$--$12$ qubits. The classical stage matches ripser~\cite{bauer2021ripser} on all 190 sliding windows (2007-2009). On the real market Laplacians ($β_1=1$--$22$), warm-starting from a classical null-space surrogate allows PCE-VQE to recover $β_1$ exactly at every scale, placing the obstacle in the optimisation landscape rather than the encoding. Chronologically split classification gives in-regime ROC AUC $0.818$, but out-of-distribution evaluation on the 2020 COVID shock and 2022 rate cycle (AUC $0.009$, $0.515$) shows the calibration does not generalize across crisis regimes.

Can a small quantum computer forecast a changing signal better than an ordinary classical method? Many studies say yes, but the classical methods they compare against are often left in a basic, untuned state while the quantum model is carefully optimised. We ask what happens when the classical competitor is given exactly the same care: the same size and the same amount of tuning effort. We study two popular reasons a quantum reservoir is thought to help, using exact simulations of small quantum systems (up to eleven qubits) on prediction tasks. In both cases the quantum advantage disappears once the comparison is fair. In the first, extra quantum measurements add nothing that a simple classical formula of the same size does not already provide. In the second, a feedback loop genuinely helps the quantum model, turning a useless setup into a working predictor, yet a well-tuned classical network still predicts slightly more accurately, and the gap is statistically reliable. Our point is not that quantum reservoirs can never win, but that two of their commonly cited advantages do not hold up against fair classical competitors at this scale. We provide these matched comparisons as a simple, reusable checklist for honest benchmarking. All results are fully reproducible from fixed random seeds.

Sampling from discrete Markov random fields (MRFs) is a hard problem. We study amplitude-encoded i.i.d. sampling for small MRFs where $2^n$ target probabilities are precomputed classically. This removes quantum exponential speedup but allows a clean comparison against classical MCMC based on independent circuit samples ($τ\approx 1$). Across 60 instances spanning five graph families (1k-step burn-in, 3k retained samples), the mean ESS ratios of Quantum to Single-Site Gibbs, Block Gibbs, Tuned-Block, and Parallel Tempering are $16.35$, $7.29$, $1.82$, and $1.79$, showing modern classical samplers substantially close this gap. Amortizing $O(2^n)$ preprocessing into wall-clock time, exact inverse-CDF sampling yields $17.7\text{M}$ ESS/s versus $488\text{K}$ ESS/s for the quantum sampler ($36\times$ mean rate, $153\times$ per-instance), confirming no wall-clock advantage. We characterize MCMC autocorrelation costs and benchmark amplitude-encoded state preparation at $n \in \{8,10,12\}$. An MPS scaling study ($n \le 40$) shows bond dimension $χ=32$ achieves $F=0.721\pm0.059$ at $n=40$. Finally, a matched-budget VQC vs. MPS comparison at $n \in \{8,10,12\}$ shows VQC fidelities fall far below MPS: $(F_{\mathrm{VQC}}, F_{\mathrm{MPS}}) = (0.31, 0.99), (0.21, 0.96), (0.17, 0.88)$ at compressions $10.7\times$, $34.1\times$, and $113.8\times$.

Data scarcity and class imbalance are persistent challenges in machine learning that degrade model generalization and introduce predictive bias. We present a hybrid quantum-classical framework for synthetic data generation using a Quantum Circuit Born Machine (QCBM) to address these limitations. The proposed approach exploits quantum mechanical properties -- superposition and entanglement -- within a parameterized variational quantum circuit to model complex probability distributions that are difficult for classical generative methods to capture. Experiments are conducted on two tabular benchmark datasets: the Iris dataset and the Telco Customer Churn dataset. Preprocessing includes normalization and PCA-based dimensionality reduction to enable efficient basis encoding for quantum circuits. The QCBM is trained by minimizing Kullback-Leibler (KL) divergence between real and generated data distributions using a gradient-based parameter-shift optimization rule. Augmenting training data with QCBM-generated synthetic samples at 40-50% of the minority class improves F1-score by approximately 5-15% and minority-class recall by 10-25%. Cross-domain evaluations (Train on Synthetic, Test on Real; and Train on Real, Test on Synthetic) reveal a performance gap of only 3-10%, indicating strong distributional fidelity. Comparative analysis against classical oversampling methods -- SMOTE, Borderline-SMOTE, KMeansSMOTE, and SVM-SMOTE -- shows that QCBM achieves competitive classification performance and produces lower Maximum Mean Discrepancy (MMD) on the Telco dataset, suggesting superior structural similarity in certain imbalanced settings. These findings establish QCBM as a viable complementary tool for data augmentation, particularly for low-dimensional structured tabular data with class imbalance.

We study the integration of variational quantum circuits (VQCs) into diffusion models through a squeeze-and-excitation (SE) channel-modulation scaffold that isolates the quantum contribution. Using a role-matched classical control and multi-seed significance testing across DDPM and latent diffusion on MNIST and CIFAR-10, with a score-based NCSN study on MNIST, we find that quantum cores achieve comparable mean FID to the classical control across DDPM and latent diffusion, while paired sampling-seed tests for EfficientSU2 detect no statistically significant difference. Although the quantum cores use $4.5$--$9\times$ fewer core parameters than the role-matched control, parameter-matched classical controls attain comparable mean FID, so the experiments do not establish a quantum parameter-efficiency advantage. We further identify a structural failure in score-based NCSN: the unbounded score target, proportional to $1/σ$, drives angle-embedding inputs far beyond the $2π$ period of rotation gates, causing phase aliasing and collapse of the quantum modulator. A bounding transformation, $θ\leftarrow π\tanh(\cdot)$, maps inputs to the non-aliasing domain and substantially improves both quantum cores. Since all circuits are classically simulated at a few-qubit scale, we do not claim quantum advantage. Instead, the study provides a fair-comparison protocol for quantum-enhanced generative models and a mechanistic account of when and why angle embeddings fail.

Quantum logic is usually presented as a non-classical departure from ordinary reasoning forced on us by quantum mechanics, with classical logic kept as the secure starting point. We argue for the opposite order of explanation in a finite and fully computable setting. The free orthomodular lattice on two generators has ninety-six elements, the direct product of a six-element non-distributive factor and a sixteen-element Boolean factor. Reading the first factor as a register of contexts and the second as Boolean content, we obtain a calculus whose elements are context--bit-vector pairs and whose operations act component by component. With this calculus we establish three results. First, we classify the six layers by commutativity, identifying the central kernel of context-neutral propositions together with a dual central layer in which all complementary contexts are present. Second, we show that orthocomplementation rearranges the layers exactly as the complementation of the small factor rearranges its elements, which makes the duality among the layers rigid rather than accidental. Third, we prove that the operation forgetting the context is a surjective homomorphism of orthocomplemented lattices whose quotient is the classical Boolean algebra, so that classical logic is a six-to-one, information-losing image of the contextual calculus.

This work presents a study of an implementation of a novel Quantum Convolutional Neural Network (QCNN) for binary classification of images from the Modified National Institute of Standards and Technology (MNIST) dataset. Using a novel architecture inspired by previous QCNN and classical convolutional neural network (CNN) implementations, we use a hierarchical partitioning approach to implement a QCNN circuit that can be approximated and simulated efficiently on a classical machine for a large problem. First, the original image is partitioned such that each process handles a smaller portion of the image, which is encoded into independent states. Then, these partitions merge and combine, resulting in states that contain information from both partitions while halving the number of processes. After repeating this until one process remains, we reduce the dimensionality of the state until a single qubit remains for measurement. Using this approach, we can use multiple processes in parallel to simulate a large QCNN program without the need for exponentially growing hardware requirements as the number of qubits increases. In our work, we use this scheme to train a 128-qubit model, which is impossible to run on any classical supercomputer without the novel architecture. We also explore the impact of this new model architecture on prediction accuracy by training it to perform binary classification on the MNIST dataset with a small number of qubits, and comparing it to a model without partitioning. Our initial findings show that partitioning images into smaller sub-images with this architecture does not degrade the model's performance and sometimes even improves it, likely because it reduces the Barren plateaus issue in the partitioning process.

Quantum reservoir computing uses a fixed quantum circuit as a feature generator and trains only a simple linear readout on top of it. This makes it cheap to train and free of the optimisation problems that affect many quantum machine-learning models. A natural worry is that the very large feature space the circuit produces might inflate apparent performance without adding anything real. This paper provides two things. First, it gives a complete, reproducible recipe for one such reservoir applied to forecasting chaotic systems, including how data is fed in, how the circuit is built, and how the readout is trained. Second, it gives a way to tell whether the reservoir's high dimension is actually doing useful work. We grow the size of the prediction problem and the size of the quantum reservoir together, so that extra capacity cannot be the explanation for any improvement, and we track a single stability number that measures how well behaved the readout fit is. On two chaotic test systems, a spatiotemporal chain and a shallow-water fluid model, the quantum reservoir keeps a flat, stable error as both sizes grow, while a matched classical reservoir does not. We report where the classical baseline is in fact stronger, so the comparison is honest. The result is a clean specification plus a diagnostic that other groups can apply to any reservoir whose features have a known scale.

Time series analysis plays a vital role across a wide range of scientific and engineering domains but poses substantial computational challenges. A major difficulty arises from the time reparameterization invariance of time series data, which complicates the extraction of meaningful temporal features. In this work, we address the problem of time series classification by exploring the application of quantum computation techniques. We propose a hybrid quantum-classical architecture that integrates recent advances in quantum neural networks with the mathematical framework of path signatures, mitigating the impact of time reparametrization invariance. The architecture employs feature layers that compute a signature kernel between pairs of input paths, consisting of a reference path and a target path for classification, using either classical or quantum variational linear solvers (VQLS). These feature layers are followed by a Quantum Convolutional Neural Network (QCNN) to perform downstream learning tasks. We evaluate several realizations of the proposed architecture, differing in QCNN configurations, on a binary classification task involving time series representations of handwritten digits. Our experiments demonstrate the potential advantages of implementing path signature kernel layers within quantum circuits and provide an analysis of the computational limitations associated with the VQLS component.

Pattern recognition problems arise in a variety of physical image processing situations, and convolutional neural networks are a popular scheme for the required feature extraction and classification tasks. The classical networks use diffusion-based smearing and block-wise pooling to downsample the image data and capture important structural features. In this work, we propose and demonstrate a more efficient quantum-inspired strategy involving a mixture of experts. It is a hybrid classical-quantum framework. The quantum part consists of amplitude encoding of the images, convolution using local unitary operations, multiple experts processing the same image with different parameters, and feature extraction using quantum stabiliser codes. The classical part then jointly processes the features extracted by different experts using a standard fully connected neural network for image class prediction. Using MNIST and Fashion-MNIST datasets as benchmarks, we demonstrate that the joint expert analysis outperforms the individual expert one, as well as reduces the failure rate of image class prediction by around a factor of two. The overhead of our quantum-inspired strategy is only moderate on GPU workstations, which makes our proposal a practical alternative to existing classical schemes. We also point out how the quantum part of our framework can be executed on a quantum processor.

Quantum diffusion models provide a physics-consistent route to generative learning by formulating noising and denoising directly on quantum states. However, applying such models to classical high-dimensional data is constrained by the qubit cost of state encoding and the computational burden of simulating large density operators. We propose a scalable hybrid generative pipeline that combines a classical autoencoder for dimensionality reduction with a mixed-state quantum denoising diffusion probabilistic model (MSQuDDPM) operating in the learned latent space. The autoencoder compresses data into compact latent codes that can be embedded into a small-qubit Hilbert space, after which the quantum diffusion model learns a generative distribution over latent density operators and decodes samples back to the original domain. Algorithmically, we simplify the reverse dynamics by predicting an estimate of the clean state $ρ_0$ at timestep $t$ and computing the one-step reverse update via an analytic backward propagation rule, rather than learning an explicit predictor for $ρ_{t-1}$. We demonstrate the proposed approach on MNIST image generation and discuss how mixed-state quantum diffusion can serve as a practical backbone for hybrid quantum--classical generative modeling under realistic qubit budgets.

Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations? We address this problem by studying the learnability of quantum many-body dynamics from the perspective of probably approximately correct (PAC)-learning. Concretely, we devise a supervised learning problem where the training set consists of specifications of randomized stabilizer probe states, evolution times sampled uniformly from a polynomially large time interval $[0,T]$, coupled with expectation values of certain observables evaluated on the resulting time-evolved state under an unknown Hamiltonian. For this learning task, we provide an efficient quantum procedure whose training phase learns the underlying Hamiltonian from short-time training samples, and whose deployment phase combines Hamiltonian simulation with the classical shadows protocol to perform inference on a newly given data point. By contrast, the existence of $O(\mathsf{poly}(n))$-time instances ensures classical hardness: by embedding a $\mathsf{BQP}$-complete computation into the polynomially long time-dynamics of a low-intersection variant of the Feynman-Kitaev clock Hamiltonian construction, we show that, for a certain family of input distributions, no randomized classical polynomial-time algorithm can fulfill our learning condition, unless $\mathsf{BQP}\subseteq\mathsf{P/poly}$. Furthermore, we show that the classically hard instance maintains quantum learnability. We also give an interpretation of our results in learning-assisted certified quantum simulation. Taken together, our results demonstrate a rigorous learning separation for a natural ML task based on Hamiltonian evolution, while building connections between quantum learning theory, quantum simulation, and QML.

This paper presents the design and evaluation of a maintainable hybrid generative architecture for automated music harmony generation from melody. The proposed system combines quantum-inspired candidate exploration over overlapping melodic contexts with explicit rule-based optimization to balance generative flexibility and structural control. The architecture is evaluated using explicit and reproducible metrics covering structural coherence, functional agreement, harmonic similarity, and robustness. The results show that the proposed approach produces harmonizations that preserve tonal structure and cadential behavior while allowing multiple valid harmonic realizations. Furthermore, the optimization layer improves structural coherence, stability, and predictability without requiring a training corpus. The study demonstrates that transparent and controllable hybrid generative systems can be systematically designed and evaluated within the context of Information Systems Development.

Real-time decoding is a major bottleneck in scaling quantum error correction (QEC) from noisy intermediate-scale quantum (NISQ) devices to fault-tolerant quantum computing. We present an adaptive confidence-gated decoding framework for the rotated surface code that treats decoding as a two-stage inference problem. A lightweight feed-forward neural network performs fast-path decoding for the majority of syndrome measurements, while only low-confidence predictions are escalated to a minimum-weight perfect matching (MWPM) refinement stage. We benchmark the framework on rotated surface codes with distances $d \in \{3,5,7,9,11\}$ under circuit-level depolarising noise using the Stim stabiliser simulator. The evaluation characterises logical accuracy, confidence-controlled accuracy-latency trade-offs, decoding throughput, per-shot latency, and decoding-graph resource scaling. Routing only 3.3%-6.2% of syndromes to the refinement stage improves logical accuracy from 99.21% for the neural-only baseline to 99.81% at a confidence threshold of 0.95 while incurring only a bounded increase in average decoding cost. Neural-decoder throughput saturates near $4.6 \times 10^{5}$ samples s$^{-1}$ at batch size 512 on commodity CPU hardware, indicating that the neural fast path is not the dominant throughput bottleneck beyond code distance $d=7$. We release the complete benchmarking pipeline, trained models, raw benchmark data, and source code, and explicitly distinguish the experimentally validated contributions from the broader hardware-aware QEC co-design roadmap, including hardware-constrained code discovery, GPU-accelerated inference, and multi-noise optimisation, which remain directions for future work.

Dilution refrigerators are the enabling infrastructure of superconducting quantum computers, yet their fault diagnosis is still dominated by threshold alarms that report that something is wrong, not what. We present Onnes, a physics-grounded digital-twin simulator of a dilution refrigerator (a forward physics model with a learned real-fridge noise fingerprint) that drives a live multi-agent LLM operations layer, and use it for a controlled head-to-head between a zero-shot LLM agent panel and a supervised ML classifier on cryogenic fault diagnosis. The twin couples a real dilution-cooling floor, a noise-and-correlation fingerprint learned from real BlueFors logs, and six physics-grounded fault classes, three engineered to overlap on temperature but separate on flow and pressure. Across a 1000-turn evaluation the zero-shot panel shows no significant difference from the classifier on detection but trails on classification, its errors concentrating on the confusable faults. Curated contrastive few-shot demonstrations and self-consistency voting then raise classification accuracy from 0.685 to 0.990, matching the supervised classifier (0.985) with no parameter updates and six labeled demonstrations; an ablation attributes the gain almost entirely to the demonstrations. Run as a continuous monitor across a nine-run fault-by-seed sweep, the agent catches every developing fault within one poll interval, and a confidence gate suppresses pre-onset false alarms whose rate is backend-dependent. As a first sim-to-real check, a detector trained purely on real BlueFors telemetry posts a real-hardware false-alarm rate of 6.4% and 100% recall on physics faults injected onto real held-out windows. All numbers are drawn verbatim from released run logs.

Quantum convolutional neural networks (QCNNs) combine the power of quantum computing and classical CNN for computational speedup in classification tasks. However, noise levels on state-of-the-art quantum devices remain too high for practical QCNN execution. In addition, despite the reliable surface code providing a method for error rates below a threshold value, they have a prohibitively large qubit cost. Recently introduced bivariate bicycle (BB) codes are of particular interest for their high error threshold, constant encoding rate, and linear code distance. Through simulation with realistic hardware noise sources, we demonstrate that a 4-qubit unprotected QCNN fails to converge and exhibits a worse learning rate compared to numerical simulations. Addressing both limitations, we propose a distance-4 BB quantum error-correction (QEC) technique for QCNNs. In doing so, we validate that our low-overhead QEC technique for QCNNS represents a step toward practical QCNNs.

A core task in quantum anomaly detection is to compute an anomaly score that quantifies how strongly a test quantum state deviates from a given quantum dataset assumed to be normal. Classically, principal component analysis (PCA) for centered data computes the anomaly score by evaluating the test sample relative to the subspace spanned by the selected leading eigenvectors. However, for quantum data that lack a standard centering, explicitly recovering principal eigenvectors, constructing full Gram matrices, or loading quantum-random-access-memory-style data can be more costly than estimating the anomaly score itself. To avoid these costs, we propose Quantum Spectral Anomaly Detection (QSPADE), which computes PCA-like anomaly scores directly from the spectrum of the average state of the normal dataset. By replacing hard PCA rank selection with a smooth, temperature-controlled spectral threshold, QSPADE makes near-threshold spectral components contribute partially to the anomaly score. This makes the score vary continuously rather than jump when a borderline component is included or excluded, and makes it less sensitive to noise or arbitrary hard cutoffs near the threshold. In the zero-temperature limit, QSPADE recovers the hard-projector PCA score. The proposed measurement-based quantum detector can be calibrated with a sample complexity independent of the data dimension. Numerical simulations show that QSPADE behaves like kernel-PCA on encoded classical data and detects changes across a transverse-field Ising transition without predefined order parameters. Consequently, QSPADE gives an efficient framework for both quantum-kernel anomaly detection on encoded classical data and the monitoring of quantum-native systems where diagnostic observables are unknown.

Present-day quantum computing is cloud-based, where a user submits a circuit to a service provider's proprietary backend hardware. While providers may wish to hide implementation details, scheduling choices, or even which physical device was used, noisy finite-shot outputs can carry backend-specific fingerprints: information imprinted in the classical output distribution that can reveal the backend identity. So far, such fingerprints have mostly been studied from a benchmarking perspective, with limited attention to privacy considerations for users and providers. This work develops the first formal framework for backend identifiability and its privacy implications. We introduce a backend-identifiability game and use it to formalise routing anonymity as a security notion for quantum cloud services. We show that backend identifiability is a hypothesis-testing problem and prove that, under passive i.i.d. access to a single backend, routing anonymity decays exponentially at the Chernoff rate. We also establish a utility-anonymity trade-off, imposing fundamental limits on how much backend-specific information can be removed from classical outputs without degrading their usefulness. In addition, we observe that, for noisy quantum hardware, identifying fingerprints are inherently an intermediate-depth phenomenon, and establish a depth principle using Pauli-transfer-matrix tools. We complement the theory with experiments on Amazon Braket on AWS, using ion-trap and superconducting quantum processors. We observe 87-90% classification between superconducting backends and 96-100% classification across physical platforms, and find that identifiability can survive natural forms of post-processing. Overall, these results establish routing anonymity as a distinct security requirement for quantum cloud computing, and provide a framework for quantifying and controlling the utility-anonymity trade-off.

This paper introduces a quantum-inspired computational framework for harmonic decision-making in music. The proposed approach formulates harmonization as an optimization problem within a structured combinatorial space, where multiple candidate chord sequences are evaluated under interacting musical constraints. The model combines an interference-based harmonization stage with a classical optimization procedure grounded in tonal harmony. The quantum-inspired component enables the parallel consideration of multiple harmonic alternatives, while the classical stage refines the resulting sequences to ensure structural coherence and stylistic plausibility. The framework is evaluated on selected musical examples, including Autumn Leaves and It's a Long Way to Tipperary. Quantitative analysis shows that the optimization stage significantly reduces chord density, increases harmonic stability, and improves functional organization. At the same time, expert evaluation highlights the importance of stylistic context, demonstrating that increased harmonic complexity is not always perceived as more natural. The results suggest that harmonic generation can be interpreted as a structured decision-making process in a constrained search space. The proposed approach provides a computational model that integrates domain-specific knowledge with an interference-based search mechanism. Although preliminary, this work indicates that quantum-inspired methods may offer a useful framework for modeling complex decision processes in creative domains such as music. The proposed framework contributes to ongoing research on quantum-inspired models of cognition and decision-making in complex biological and creative systems.

Canonical quantization provides a systematic procedure for constructing quantum models from classical Hamiltonians. Here, we apply this principle to a fundamental computational primitive of machine learning: the neuron. Specifically, by viewing a neuron as a composition of an energy function and an activation function, we quantize this model by replacing the energy function with a quantum Hamiltonian and applying the activation function to it through matrix functional calculus. This results in an activation observable that can be measured on an input quantum state. We investigate the use of these quantized neurons for function approximation, where the objective is to learn an unknown observable from labeled quantum data. For this purpose, we develop hybrid quantum-classical algorithms for training and evaluation, including procedures for measuring the activation observable and estimating gradients of the squared loss error. Our algorithms for gradient estimation rely on basic primitives like classical random sampling, the Hadamard test, and Hamiltonian simulation, and those for measuring an activation observable rely on quantum algorithms known as the power of one qumode and Schroedingerization. Numerical experiments demonstrate that our quantized neurons exhibit enhanced expressive capabilities relative to corresponding classical neurons on representative learning tasks. Our work establishes canonical quantization as a principled framework for constructing quantum machine learning primitives and provides a foundation for developing neural architectures tailored to quantum data.

Large language models can generate plausible quantum code, but it is unclear whether they can reliably target the specific software development kit (SDK) version requested by the user. We study this problem as API drift and introduce quantum-api-drift, a benchmark for measuring version fidelity, defined here as execution success on the requested SDK version, cross-version compatibility, failure modes, and documentation-guided repair in LLM-generated quantum SDK code. We instantiate the benchmark with Qiskit, a representative quantum SDK that underwent substantial interface changes across v0.43, v1.3, and v2.0. We evaluate 17 models on 50 tasks with 3 samples per prompt, yielding 450 generated samples and 1,350 executions per model. Sixteen models are tested in a matched REST API setting with a 1024-token output cap, while GPT-5.4 (Codex CLI) is reported separately as a reference configuration. Across the 16 matched REST models, diagonal Pass@1 ranges from 0.02 to 0.85. Claude Opus 4.7 is strongest on v0.43 and v2.0, while Grok 4.20 is strongest on v1.3 at 0.513. Error profiles differ systematically by model strength: weaker models fail mainly with broken imports, while stronger models more often reach deprecation-level failures. Documentation-guided repair succeeds for 0.19 to 0.59 of repair attempts overall and is consistently much more effective for migration to v2.0 than to v1.3. The benchmark artifacts are publicly available at https://github.com/arasyi/quantum-api-drift. These results show that version alignment is a distinct evaluation axis for quantum code generation and that API drift remains only partly recoverable even with migration guidance.

Topological data analysis (TDA) is a machine learning technique that uses topology to extract patterns from data and has shown the potential to exhibit quantum advantage. A key concept in TDA is persistent homology, which measures the robustness of topological information at different lengthscales. In this paper, we introduce and study the problem of normalized persistence, a practically motivated and easily interpretable version of persistent homology that counts the fraction of holes that persist at different lengthscales. We prove that a variant of normalized persistence is $\mathsf{DQC}_1$-hard and contained in $\mathsf{BQP}$, giving evidence of an exponential quantum speedup for TDA under the standard assumption that $\mathsf{DQC}_1 \not\subseteq \mathsf{BPP}$. These are the first $\mathsf{DQC}_1$-hardness results that are directly applicable to TDA instances. We also find a close connection between normalized persistence and the complexity of estimating spectral quantities in the low-energy subspace of local Hamiltonians. We study a family of such problems, including a low-energy normalized subtrace and spectral density. We show that these are $\mathsf{DQC}_1$-hard for $O(1)$-local Hamiltonians, strengthening previous results that required log-local interactions. We also introduce a variant of $\mathsf{DQC}_1$ with perfect completeness ($\mathsf{SDQC}_1$) to characterize the hardness of problems normalized by an exact kernel. This includes normalized persistence for $O(1)$-local Hamiltonians, which we show is $\mathsf{SDQC}_1$-hard.

Molecular docking predicts how a small molecule binds to a protein and is a key bottleneck in drug discovery. Classical scoring functions sum empirical pairwise contacts, blind to quantum-mechanical effects like orbital charge transfer that govern binding specificity. We introduce Q-Score, encoding GNN-predicted orbital donor-acceptor energies into a weighted graph and scoring binding by solving a maximum-weight vertex clique problem via Digitized-Counterdiabatic QAOA. Each interaction anchor maps to one qubit and compatibility constraints become edges. Across 11 protein targets, DC-QAOA recovers the exact optimum on 8 at 10 qubits. On 1000 AI-generated molecules, Q-Score is orthogonal to classical scoring with Spearman rho of 0.05, driven by orbital quality with rho of 0.90, and free of molecular-weight bias, enriching for strong orbital interactions at twice the random rate. DC-QAOA achieves a mean approximation ratio of 0.94 with 52 percent exact. Execution of 1000 circuits on IBM Eagle confirms 6-qubit solvability on NISQ hardware.

We study stabilizer state testing and learning with limited coherent quantum memory. Here an algorithm sequentially receives copies of an unknown $n$-qubit state, but may keep only $k$ qubits of coherent quantum memory between measurements. With unrestricted memory, seminal work of Gross, Nezami and Walter showed how to test $n$-qubit stabilizer states using $6$ copies, which is dimension independent, unlike the learning complexity of $Θ(n)$. We show that this testing-vs-learning separation is lost under memory constraints. More concretely we show that (1) The sample complexity of testing stabilizer states in the $k$-qubit memory framework is $Θ(n-k)$. Our upper bound goes via a novel connection to the hidden shift problem and the lower bound is proven using a novel approach to average case bounds on likelihood ratios via combinatorics of the stochastic orthogonal group. (2) The sample complexity of learning stabilizer states with $k$ qubits of memory, in the non-adaptive framework, is $Θ(n^2/k)$. As a further application of our techniques, we prove an exponential lower bound for purity testing even when the memory may be left coherent throughout the protocol. Our main results identify coherent quantum memory as the resource enabling the usual separation between stabilizer testing and learning. In particular, even with $k=0.99n$ qubits of memory, there is no constant-copy stabilizer tester; furthermore for $k=cn$ qubits of memory (for $0< c < 1$), stabilizer testing is as hard as learning, with both requiring $Θ(n)$ copies.

Federated learning (FL) enables collaborative model training across distributed devices without sharing raw data, making it suitable for privacy-sensitive robotic sensing applications. However, multi-agent systems generate heterogeneous and non-independent and identically distributed (non-IID) multimodal sensor streams that degrade conventional FL algorithms, while classical fusion modules introduce substantial parameter overhead and communication cost. This paper proposes QFedAgent, a hybrid quantum-classical personalized FL framework for multi-agent activity recognition. The approach integrates a variational quantum circuit fusion module that models accelerometer--gyroscope interactions through quantum state encoding and entanglement, requiring only 72 quantum rotation parameters versus 33K in classical multi-layer perceptron-based fusion, achieving approximately 10x total parameter reduction. Experiments on the OPPORTUNITY dataset under subject-based non-IID partitions demonstrate 97.7% mean test accuracy, confirming that parameter-efficient quantum fusion remains competitive with conventional federated baselines.

Here we describe the quantum gas analysis and inference (Q-GAIN) Python package, which enables rapid deployment of machine learning (ML) and physics-informed analysis techniques for cold-atom experiments. Out of the box, Q-GAIN implements classification, object detection, and physics-informed metrics for feature detection in images of atomic Bose-Einstein condensates (BECs). Q-GAIN encourages a natural, module-based workflow: starting with data loading and preprocessing, followed by ML-based feature identification, and ending with conventional analysis techniques. We demonstrate this modularity by configuring Q-GAIN for three ML tasks. First, we demonstrate the basic workflow of the Q-GAIN framework by implementing the standard task of classifying handwritten digits from the MNIST dataset. Then, we re-implement our earlier soliton detection (SolDet) package in the Q-GAIN framework, enabling the detection and analysis of solitonic excitations in time-of-flight data. Finally, we develop an object-detection tool that identifies quantized vortices in images of ring-shaped BECs.

Neural quantum states (NQS) provide a flexible and scalable framework for approximating quantum many-body wavefunctions. Among NQS parameterizations, autoregressive models are especially attractive because they enable exact, independent sampling from the Born distribution, avoiding the autocorrelation and mixing issues of Markov chain methods. Yet their optimization remains comparatively underexplored: Adam is a scalable method but ignores function space geometry, while stochastic reconfiguration is principled but costly and numerically fragile in large models. To address this gap, we show that variational energy minimization can be viewed as an advantage policy-gradient problem over the Born distribution, motivating trust-region optimization for NQS training. We introduce Proximal Wavefunction Optimization (PWO), a principled trust-region algorithm that clips probability-ratio changes in the amplitude channel and phase increments in the phase channel. PWO avoids explicit matrix inversion, reuses samples across multiple updates, and combines the scalability of first-order optimization with theoretical guarantees. Across Ising and frustrated $J_1$-$J_2$ one- and two-dimensional spin systems, PWO improves stability and wall-clock convergence over Adam, minSR, and SPRING. Finally, we fine-tune a $1.5$B-parameter RWKV-7 model, demonstrating NQS optimization at a scale over three orders of magnitude beyond prior work.

Three-dimensional superconducting radio-frequency (SRF) cavities provide exceptionally long-lived electromagnetic modes and, when coupled to nonlinear elements such as transmon qubits, become promising architectures for bosonic quantum information processing. The inverse design of such systems, i.e., recovering device geometries that produce specified electromagnetic and coupling targets, is generally a one-to-many problem. The qubit-cavity coupling strength depends sensitively on both the transmon geometry and its position within the cavity's electromagnetic field. As these systems scale up and their design parameter spaces grow, the cost of conventional iterative simulation becomes prohibitive. We present two deep neural network (DNN) approaches that address this inverse-design problem at complementary levels of the design stack. The first proposes SRF cavity geometries that produce target cavity observables. The second proposes transmon qubit designs that produce target qubit-cavity parameters - the coupling rate, qubit frequency, and anharmonicity $(g, ν_q, α)$. The recovered candidate designs match the targets to within ~5% (cavity) and ~2% (transmon), confirmed by end-to-end re-simulation. Both approaches map desired device behavior directly to candidate designs, a fast alternative to the iterative simulation studies usually required.

Quantum machine learning has recently emerged as a promising paradigm that leverages the expressive power of quantum circuits to address complex learning tasks. In this work, we investigate the applicability of hybrid quantum-classical neural networks to sentiment analysis, a central problem in natural language processing. We focus on a dataset of tweets related to COVID-19, where the textual content is vectorized using TF-IDF and fed into both classical feedforward networks and hybrid architectures incorporating parameterized quantum circuits. Our results show that hybrid models can achieve accuracy comparable to the classical baseline, while exhibiting distinct learning dynamics, especially in terms of validation loss and accuracy, that suggest a richer representational capacity. Moreover, when applying transfer learning to an SMS spam classification task, the hybrid models consistently outperform the classical counterpart, achieving an accuracy increase of 15 percentage points (from 66% to 81%) on the spam class, demonstrating enhanced generalization. These findings highlight the feasibility of employing QML for natural language processing and point toward the potential advantages of hybrid models as quantum hardware continues to advance.

Multiplex CRISPR-Cas9 gene editing requires selecting one guide RNA per target gene subject to cross-gene interactions: a constrained combinatorial problem that can be formulated as a Quadratic Unconstrained Binary Optimization (QUBO) and solved via the Quantum Approximate Optimization Algorithm (QAOA). The one-hot per-gene constraint is conventionally enforced by adding quadratic penalty terms to the cost Hamiltonian, but penalty coefficient selection is heuristic and penalties amplify hardware noise. An alternative is to enforce the constraint structurally via the XY-mixer, which preserves feasibility by construction. We present COMET, a systematic comparison of penalty-based and XY-mixer QAOA on a three-gene, twelve-qubit multiplex editing instance targeting the immune-checkpoint genes PDCD1, LAG3, and HAVCR2. In simulation, the XY-mixer exceeds 95% probability of the optimum by QAOA depth p=3, while three penalty variants spanning an order of magnitude in penalty coefficient remain below 6% at every depth. On IBM's ibm_kingston (Heron r2) processor, the XY-mixer's simulator-hardware energy gap stays within |0.8| across all depths, while the worst-tuned penalty variant's gap reaches +53.9. We provide an honest account of where the structural guarantee partially breaks under gate-level noise. The twelve-qubit instance is classically trivial; our contribution is a methodological comparison of constraint-enforcement strategies in a biologically motivated domain, with real-hardware validation.

Neural Quantum States (NQS) are a remarkably expressive class of variational ansätze for quantum many-body wavefunctions, yet little is understood about their internal mechanisms: trained on variational objectives alone, how do NQS accurately capture physical observables that they have never been explicitly optimized for? In this work, we present a systematic approach to analyze the internal activations of NQS using sparse autoencoders. We extract features from the residual stream and demonstrate that these features strongly correlate with physical observables such as order parameters, staggered magnetization, and half-chain correlators, across both ground state representation and real-time dynamics. Remarkably, the discovery of these features is entirely unsupervised, with no physical labels provided. We further establish that such features causally affect the corresponding observables predicted by NQS, by showing that targeted, post-training intervention on a \textit{single} feature smoothly and monotonically steers the corresponding observable, while leaving the variational energy nearly unchanged. These results demonstrate that NQS are not merely functional approximators, but encode rich, interpretable internal representations of physical information. Our approach provides both a diagnostic and an intervention tool for NQS, and serves as a foundation for using mechanistic interpretability towards more reliable, transparent NQS.

The geometric and topological structure of quantum cost landscapes (QCLs) governs the optimization and thus the predictive power of variational quantum algorithms (VQAs). We systematically analyze ravines - low-cost paths connecting local minima - using an adapted version of the nudged elastic band (NEB) algorithm, a method originating from theoretical chemistry. By training quantum neural networks (QNNs) to classify the concentratable entanglement of quantum states, we apply the NEB algorithm and numerically identify ravine structures in QCLs of hardware-efficient ansatzes. Beyond visualizing these ravines, we construct an ensemble prediction framework by averaging predictions from QNNs parameterized along the low-cost NEB path. We introduce a resource-light pre-training metric which quantifies local-prediction variability and serves as a strong performance indicator for VQAs, even beyond the scope of this study. When base classifiers are drawn from circuit and weight initializations exhibiting high local-prediction variability, the quantum-based NEB ensembles outperform both classical and naive quantum alternatives. Moreover, a complexity analysis shows that leveraging the ravine-like structure of QCLs with the QNN NEB approach substantially reduces computational costs compared to naive QNN ensembling. A depth and qubit scaling analysis indicates that ravines persist across both scalings, and that, despite the expected growth in resource requirements with the qubit scaling, the NEB approach also accelerates convergence over the naive alternative.

Quantum computing has emerged as a promising computational paradigm for machine learning (ML), with the potential to offer computational advantages over classical approaches. At this stage, the evidence supporting the performance and advantages of quantum machine learning (QML) models relative to classical models is insufficient. To address this gap, this paper presents an empirical study on the performance of QML models and their classical counterparts. We compare seven model pairs spanning supervised learning and reinforcement learning. Our results indicate that the evaluated quantum machine learning models do not yet surpass the classical baselines in overall prediction performance, policy stability, or training time. Nevertheless, QML remains a promising approach for filtering noise and controlling false positives. Our research findings summarize the challenges facing quantum machine learning across hardware environments, training efficiency, and convergence stability, providing a foundation for research into the robustness and parameter optimization of QML. This work is publicly available at https://github.com/Z-537-437/QML.