Quantum Kernels

Angle-encoded quantum kernels on tabular data collapse when the feature map is wider than the intrinsic dimension of the data. We propose the correlation fractal dimension D2 as an a priori qubit budget: encode D2 coordinates chosen by FD-ASE instead of the PCA-95% width or all E attributes. On nine data sets and a statevector simulator (n= 32), a one-layer ZZ fidelity kernel at q=D2 stays geometrically alive while the same kernel at the PCA-95% width has already collapsed. The budget is map-dependent: product-state and IQP maps overshoot it; a second ZZ layer undershoots it. Packed dense-angle and re-uploading encodings still live at the fractal q, but not when PCA-95% features are stacked onto those qubits. Shrinking the angle bandwidth moves the ZZ knee later; stretching it kills the kernel earlier. On IBM Quantum (ibm_fez, 256 shots, n=8) the one-layer ZZ kernel at the fractal width matches the exact kernel (MAE 0.021); past that width both hardware and simulator have collapsed. The ceiling is a property of the map-data pair at a stated bandwidth, not of the classical table alone.

The performance of Support Vector Machines (SVMs) critically depends on the kernel function choice, which enables implicit mapping of data into high-dimensional feature spaces. While classical kernels like Radial Basis Function (RBF) remain popular, orthogonal polynomial kernels offer mathematically interpretable alternatives that can incorporate structured prior knowledge. This work extends the orthogonal polynomial kernel paradigm by introducing a novel family based on discrete $q$-Hermite I polynomials, a class of $q$-orthogonal polynomials that generalize classical Hermite polynomials through a deformation parameter $q$. We formally define the q-Hermite kernel and establish its validity under Mercer's theorem. The kernel's inherent boundedness properties naturally prevent annihilation and explosion effects without requiring explicit scaling mechanisms. Extensive experiments across 20 benchmark datasets demonstrate that the proposed kernel achieves competitive performance compared to both classical kernels and other orthogonal polynomial kernels, while offering advantages in numerical stability and computational simplicity. Our results confirm that $q$-orthogonal polynomials constitute a promising direction for kernel design, bridging mathematical elegance with practical machine learning applications, that provides conceptual and algorithmic resources that may be further extended to emerging quantum computing paradigms. To facilitate full reproducibility, we provide the complete implementation and experimental pipeline in an open-access GitHub repository at https://github.com/Kokechacho/SVMs-QSVMs.

Quantum-kernel methods encode a dataset's geometry in a Gram matrix, so learning claims on hardware kernels assume the intended geometry survives execution. We measure that survival for one frozen four-qubit ZZ feature-map kernel on $N=24$ real indoor air-quality windows, reconstructed on ibm_fez (1024 shots per circuit) under baseline, dynamical decoupling alone, and gate twirling alone, each a single non-interleaved job. Every configuration returned a complete, finite, positive-semidefinite Gram matrix and preserved the centered statevector geometry to a substantial but incomplete descriptive degree (full-matrix centered kernel alignment, CKA, 0.933-0.989). Gate twirling was most faithful on every reported geometry axis, with the only jackknife-resolved improvement over baseline (persisted Spearman, mean absolute error, and full-matrix CKA diagnostics); dynamical decoupling alone was not separated from baseline at the frozen-window scale. Residual hardware distortion, not finite sampling, dominates the discrepancy. Yet fidelity and label alignment were reversed: the most faithful configuration had the lowest centered kernel-target alignment, which sits at or below label-permutation references for statevector and hardware alike. We read the small hardware uplift as a normalization property of the non-affine distortion, not captured signal. These are descriptive results for single jobs on one backend, not causal mitigation-efficacy estimates; no quantum-advantage, hardware-classifier-superiority, or forecasting claim is made. Implementation fidelity and task relevance are distinct axes; hardware quantum machine-learning studies should report both.

Kernel methods are powerful tools in machine learning but commonly used full-Gram kernels face three key limitations: (1) quadratic scaling with training set size; (2) the use of fixed, non-trainable kernels; and (3) the absence of an intrinsic formulation for multiclass classification. We present McQuack, a trainable quantum kernel method for multiclass problems that achieves linear scaling in the number of training samples. This is accomplished by replacing the full training-set Gram matrix with a trainable sample-to-(class-centroid) fidelity matrix. We evaluate the model in simulation and on 124 qubits of two IBM devices, across more than 150 datasets. In simulation, McQuack outperforms existing "pure" quantum baselines, while results from hardware inference -- obtained without training -- achieve performance similar to an RBF kernel. Finally, we study the trainability of the model and observe no evidence of barren plateaus in our experiments with up to 13 qubits, and highlight the importance of parameter initialization for successful optimization.

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.

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.

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.

We investigate Gaussian process (GP) bandit optimization with quantum kernels, assuming the mean reward function lies in the reproducing kernel Hilbert space (RKHS) induced by the quantum kernel. This setting is motivated by NISQ-era tasks such as quantum control, state preparation and variational quantum algorithms. While quantum kernels can offer a `quantum advantage' via domain-specific inductive biases, naïvely using full, high-dimensional kernels increases model complexity and information gain, leading to higher cumulative regret and poor learnability. To address this, we propose projected quantum kernels and classical kernel approximation techniques that reduce feature dimensionality while preserving key quantum properties. Using these approximate kernels, we develop misspecified GP bandit algorithms and derive regret bounds that characterize the trade-off between approximation error and information gain. The regret bounds provide principled guidance for selecting the optimal model complexity. Empirically, our methods outperform full quantum kernels in sample efficiency, while substantially reducing computational overhead, enabling scalable GP optimization for quantum-native applications.

Quantum kernel estimation on near-term hardware is shot-budgeted: every entry of the kernel Gram matrix is a Bernoulli expectation that must be sampled with a finite number of circuit executions. Recent work on quantum kernel classification has shown that allocating shots non-uniformly across kernel entries, weighted by their downstream task sensitivity, can reduce the shot budget required to reach a target accuracy. We extend this idea to Gaussian process (GP) regression, a setting whose downstream quantities (full-spectrum posterior variance, log-determinant, marginal likelihood) couple to kernel error more tightly than the sign-only outputs of classification. We derive three closed-form pair-level sensitivities predictive coupling $|α_iα_j|$, leave-one-out residual, and marginal-likelihood gradient and plug them into a Neyman-style minimum-variance allocation rule. To prevent catastrophic over-concentration when the warm-up sensitivity estimate is itself noisy, we add a high uniform coverage floor justified by a Frobenius lower bound on the missing-entry perturbation. On four UCI benchmarks and two synthetic RBF + Bernoulli controlled studies, the resulting allocator delivers $10$--$21\%$ test-RMSE improvement over uniform allocation across the moderate-budget regime. The gain transfers (i) to genuine ZZ and Pauli-Z quantum kernels on quantum-natural data ($-13$--$15\%$ at low budget, $p<0.05$ paired) and (ii) to four downstream tasks (Bayesian quadrature, heteroscedastic regression, hyperparameter learning, multi-output Cokriging). On UCI features embedded into a ZZ kernel the gain disappears, consistent with the exponential-concentration regime where shot allocation has nothing to exploit.

Dynamic Time Warping (DTW) is a cornerstone for time series classification, but its reliance on Euclidean distances fails to capture latent cross-channel correlations in complex multivariate data. We propose a hybrid Quantum Dynamic Time Warping (qDTW) architecture, replacing the classical distance metric with the parameterized geometry of a quantum Hilbert space. Through structural ablation on benchmarks up to $C=8$ spatial dimensions, we establish fundamental topological rules for quantum sequence alignment. We introduce a Unified Pre-Embedding Adjoint Ansatz that decouples trainable entanglement from classical data, eliminating the severe phase-scrambling and information bottlenecks inherent to traditional measurements. We demonstrate this decoupled architecture allows untrained quantum kernels to act as highly expressive baselines, while parameterized training effectively untangles deeply overlapping hyper-dimensional data. Furthermore, we identify a strict spatial-temporal expressivity tradeoff: temporal depth (data re-uploading) is necessary for dimensionally restricted univariate circuits, but applying it to wide multi-qubit registers triggers chaotic frequency-spectrum explosions and representation collapse. By navigating these topological hazards, our multivariate quantum architecture outperforms classical baselines, setting a new standard for integrating parameterized quantum circuits with dynamic programming

Small quantitative structure-activity relationship (QSAR) studies are difficult when close molecular analogues have different activity labels. This paper asks whether a quantum kernel can add similarity information to a Morgan/Tanimoto fingerprint model, and which molecules account for the change. QBioFusion-QSAR uses quantum multiple kernel learning (QMKL): a support vector machine combines a Morgan/Tanimoto kernel with a quantum fidelity kernel constructed from fold-local components derived from RDKit and Mordred descriptors and Deep-PK features. Linear and radial basis function descriptor kernels are included as classical controls. On the 54-molecule PsychLight-A benchmark, Morgan/Tanimoto was the strongest single representation. In the primary stratified five-fold evaluation, QMKL increased accuracy from 0.815 to 0.833 and Matthews correlation coefficient (MCC) from 0.613 to 0.645. Matched-regularization auditing attributed the change to N-Me-5-HT and N-Me-tryptamine changing from false-negative to true-positive predictions; activity-cliff subset MCC increased from 0.07 to 0.22. Repeating the five-fold protocol over ten random partitionings showed that learned QMKL did not exceed Morgan/Tanimoto on mean MCC; paired held-out bootstrap intervals for the matched comparison also span zero. These results support QBioFusion-QSAR as an auditable QMKL framework for identifying localized residual quantum-kernel contributions in small-data, activity-cliff-aware ligand classification.

Recent quantum vision models-quantum vision transformers and quantum convolutional networks-report two striking but unexplained empirical phenomena: (i) ansatze with more, or more uniformly distributed, entanglement generalize better, and (ii) injecting quantum noise can improve test accuracy rather than degrade it. These observations are currently treated as curiosities, discovered by grid search and explained, if at all, by hand. We show that both are manifestations of a single, measurable quantity: the \emph{effective dimension} $d_{\rm eff}$ of the (noise-shaped) quantum feature kernel. Working primarily with quantum-kernel vision models-a quantum feature map read out by a kernel classifier-we give a spectral account in which entanglement structure and quantum noise are two knobs that move $d_{\rm eff}$; in an overfitting regime, contracting $d_{\rm eff}$ acts as ridge-like regularization. We analyze the mechanism: an \emph{exact} decomposition of the depolarized kernel $K_p=(1-p)^2K+\tfrac{p(2-p)}{D}\mathbf{1}\mathbf{1}^\top$ with $d_{\rm eff}(K_p)\to1$, a contraction result (and its boundary) for amplitude damping, a kernel-machine capacity bound, and a capacity/alignment risk decomposition; the monotone contraction operative in our entangled experiments is verified empirically, not proven in general. Along the one-parameter depolarizing family the collapse is instead exact by construction; we use it only to confirm the kernel decomposition to machine precision and at up to $12$ qubits, not as evidence for $d_{\rm eff}$. Amplitude damping contracts $d_{\rm eff}$ and lifts test accuracy by up to $+13\%$ along an inverted-U sweet spot; the effect's sign flips between the over- and under-fitting regimes; noise injection matches an explicit spectral-filtering frontier. Our results organize two reported anecdotes into a single measurable principle for designing quantum-vision models.

The power of quantum computing and quantum machine learning relies on harnessing uniquely quantum phenomena as computational resources. While superposition, coherence and entanglement have been central to this effort, the role of particle exchange statistics remains largely unexplored. Here, we introduce a quantum kernel framework that unifies bosonic, fermionic, and anyonic (fractional) exchange statistics within a single learning paradigm. We study this family of kernels from three perspectives. At the representation level, Haar-averaged effective-dimension analysis shows that fractional exchange phases access feature-space directions inaccessible to the purely symmetric or antisymmetric limits. At the level of kernel geometry, the corresponding Gram matrices show greater separation from the distinguishable-particle baseline and reduced label-dependent model complexity. Finally, on learning benchmarks, anyonic kernels consistently outperform their bosonic and fermionic counterparts, with stronger target alignment and more favorable class geometry. Together, these findings show that exchange statistics reshape the structure and geometry of quantum feature space, leading to enhanced learning performance. Our work identifies particle exchange statistics as an overlooked computational ingredient for quantum machine learning and provides the first systematic comparison of quantum learning models across exchange phases.

This paper presents a two-stage Hybrid Classical-Quantum (HCQ) pipeline for binary Alzheimer's disease (AD) classification from 3D T1-weighted structural MRI volumes, where the classical and quantum components are designed to complement each other rather than operate independently. A supervised 3D $β$-variational autoencoder (VAE) is trained end-to-end under voxel-wise reconstruction, KL-divergence, and focal classification losses that compress each 3D MRI volume (resized from 152 x 184 x 152 to 96 x 96 x 96) into a 64-dimensional latent code. Partial Least Squares (PLS) regression selects the six components in the latent code that best separate Alzheimer's Disease (AD) from cognitively normal (CN) subjects and rescales them into rotation angles, which are encoded onto a six-qubit register using the ZZ quantum feature map to give us the respective quantum states. The input to a precomputed-kernel Support Vector Machine (SVM) is an N x N Gram matrix (N = 308), created by calculating the overlap between every pair of quantum states. The novelty of this work lies in the fact that the quantum kernel operates directly on disease-aware features that are learned end-to-end by a supervised autoencoder, rather than on pre-extracted inputs. On 308 ADNI-1 subjects, consisting of 137 AD and 171 CN subjects, the baseline achieved 67.2% accuracy and 0.759 AUC, while the stability-enhanced variant reached 72.1% accuracy and 0.799 AUC with cross-fold variance halved. 3D Grad-CAM further helped validate our model's focus on brain regions linked to Alzheimer's. The HCQ pipeline could serve as a general-purpose framework for diagnostic classification across biomedical imaging domains that present similar challenges for classical approaches.

Two recent results have reshaped quantum Gaussian processes (QGPs). On the one hand, \citet{lowe2025assessing} rule out the exponential speedups claimed by HHL-based QGP regression in the typical, well-conditioned regime; on the other, an independent line of work shows that highly expressive quantum kernels suffer posterior pathologies that break Bayesian optimization. We show that these seemingly unrelated phenomena are governed by the same quantity: the normalized spectral entropy $S(K)/\log n$ of the kernel Gram matrix. We prove a Cauchy--Schwarz tail bound on Nyström approximation error, a finite-sample variance-contraction identity in terms of Bach's degrees of freedom $d_σ(K)$, and a characterization of the \emph{target-dependent} optimal entropy via the intrinsic dimension of the target in the kernel eigenbasis. Empirically, the diagnostic is kernel-agnostic: hardware-efficient, matchgate, IQP \emph{and} RBF/Matérn/RFF/deep-kernel families all collapse onto identical $S/\log n$ curves on dequantization, ECE, and variance-contraction panels. The NLL sweet spot lives at high entropy for smooth targets and at low entropy for band-limited quantum-data targets. The diagnostic transfers from simulator to IBM Heron hardware with median absolute error $3.2\%$ and mean $5.2\%$ in $S/\log n$ across $24$ configurations at $n_q = 4$, with matchgate and IQP within $5\%$ mean and a single HE configuration returning a $30\%$ outlier that drops to $0.5\%$ on rerun (attributed to calibration drift); the same diagnostic transfers to a second Heron backend (mean error $2.7\%$) and to a $n_q = 6$ scale-up on the original backend (mean error $1.7\%$). No error mitigation is applied throughout.

The rapid growth of computer vision and increasingly complex image recognition tasks has exposed fundamental computational limitations of classical machine learning models, motivating the exploration of quantum computing as an emerging new paradigm. This paper presents a comprehensive benchmarking study of classical and quantum machine learning models for image recognition on the MNIST handwritten digit dataset, evaluating both traditional models, a Classical Support Vector Machine (CSVM) and a Quantum Support Vector Machine (QSVM), and deep neural network models, a Classical Convolutional Neural Network (CCNN) and a Quantum Convolutional Neural Network (QCNN), across four performance dimensions: classification accuracy, computational runtime, parameter count, and memory requirements. Experiments are conducted as functions of both feature dimensionality and sample size, and across CPU and GPU execution environments, providing a controlled, multidimensional comparison to address gaps in prior work. For the SVM-based models, QSVM consistently outperforms CSVM in accuracy, reaching $\sim$ 0.90 versus $\sim$ 0.85 at 1,000 samples, with a higher computational cost. A feature count of 10 qubits and a sample size in the range of 200 -- 500 emerge as practical operating points that balance accuracy and runtime. For the neural network models, CCNN and QCNN achieve comparable classification accuracy, both exceeding 0.96 at 64 features and 60,000 samples, yet QCNN offers substantially superior parameter and memory efficiency, requiring $\sim$ 94% fewer parameters and $\sim$ 75% less memory than CCNN at higher feature counts, while incurring higher runtime. Across both model families, quantum models consistently outperform classical models by greater margins in accuracy as feature dimensionality or sample size increases.

Kernel methods are typically formulated under the assumption of exact, noise-free access to the Gram matrix. However, in emerging settings such as quantum machine learning, each kernel entry must be inferred from noisy observations, and its accuracy depends on how a limited measurement budget is allocated. Despite this, existing approaches overwhelmingly rely on uniform allocation, which equalizes estimator variance but ignores the highly non-uniform dependence of kernelized classifiers on the Gram matrix. In this work, we introduce an adaptive measurement-allocation strategy for learning kernelized Support Vector Machines (SVMs) from noisy Bernoulli observations. Our approach combines two complementary principles: (i) geometric sensitivity, capturing how perturbations of individual kernel entries affect the classifier margin, and (ii) active-set instability, quantifying the probability of discrete changes in support-vector membership induced by measurement noise. These signals define a task-aware allocation scheme that concentrates measurements on the most decision-critical regions of the kernel matrix. We provide a theoretical analysis showing that the benefit of adaptive allocation is governed by the heterogeneity of the induced kernel importance structure, leading to distinct regimes in which adaptive or uniform strategies are preferable. Empirical evaluations on synthetic datasets demonstrate that adaptive allocation significantly improves support-vector recovery, margin estimation, and decision-function accuracy under fixed measurement budgets. A dual-coefficient stability criterion further enables early stopping, achieving near-optimal performance while using only a fraction of the measurement cost. Additional experiments on quantum kernels derived from real-world data reveal a regime-dependent behavior aligned with known phenomena such as kernel concentration. Together...

High-dimensional biological data often exhibit a severe mismatch between feature dimensionality and sample size, making reliable classification difficult in extremely small-data regimes. In these settings, kernel methods can lose discriminative power when latent compression fails to preserve class-separating structure. We study this problem in fine-grained plant phenomics and propose a hybrid workflow that compresses 1280-dimensional deep image embeddings into a 64-dimensional PCA space and then restructures them into an 11-dimensional supervised latent space using Linear Discriminant Analysis (LDA), followed by GPU-accelerated Quantum Kernel Alignment (QKA) on NVIDIA L40S hardware. Empirically, supervised latent restructuring substantially improves the geometric separability of the compressed representation, increasing the Silhouette coefficient from 0.003 in the raw embedding space and -0.006 in PCA-64 to 0.197 in the supervised LDA-11 space. However, downstream classical evaluation reveals a clear compression trade-off: Linear SVM and XGBoost improve in the restructured latent space, whereas RBF-SVM and Random Forest degrade under the same 11-dimensional bottleneck. Under a constrained optimization budget, QKA in this regime remains challenging, indicating that latent geometry alone is not sufficient for strong trainable quantum performance. These findings position representation geometry as a central design variable in small-data quantum learning and expose the practical difficulty of recovering nonlinear discriminative structure from aggressively compressed biological representations.

Estimating an $N \times N$ quantum kernel from circuit fidelities requires $Θ(N^2 S)$ measurement shots, the dominant bottleneck for deployment on near-term hardware. Existing budget-saving methods (Nyström-QKE, ShoFaR, kernel-target alignment) sub-sample \emph{which} entries to measure but allocate shots \emph{uniformly} within their chosen subset, ignoring how much each entry drives the downstream classifier. We close this gap with two contributions. \textbf{First, a complete regime decomposition} for shot-budgeted quantum kernel learning: a principled menu of when each allocator wins. Our method, \emph{AQKA}, dominates the budget-limited regime ($B \lesssim 16 n_{\mathrm{pairs}}$) on sparse-sensitivity KRR, with the gap \emph{growing} from $+8$ to $+25$ pts over uniform as $N$ scales $225{\to}1000$ and reaching $+26$--$32$ pts on an \texttt{ibm_pittsburgh} (156-qubit Heron) hardware kernel; Nyström-QKE wins at saturating budgets on planted-sparse via low-rank reconstruction; ShoFaR is competitive only at extreme low budgets. \textbf{Second, a closed-form pair-level acquisition theory}: $s_{ij}^{\star} \propto |g_{ij}|\sqrt{K_{ij}(1-K_{ij})}$ with explicit gradient $g_{ij}$ for KRR (Lemma1, $|β_iα_j+β_jα_i|\sqrt{K_{ij}(1-K_{ij})}$) and SVM via the envelope theorem ($|η_i^*η_j^*|\sqrt{K_{ij}(1-K_{ij})}$); a \emph{corrected} sparsity-aware Cauchy--Schwarz rate $ρ\le 2m/N$ matching empirics (vs.\ the naive $m^2/N^2$); an explicit-constant plug-in regret bound (Theorem2); and a tighter SVM ceiling $ρ^{\mathrm{SVM}} \le m_{\mathrm{sv}}^2/N^2$. We close with the first multi-seed live online adaptive shot allocation on quantum hardware: $+17.0 \pm 4.8$ pts at $N{=}20$ on \texttt{ibm_aachen} ($3.5σ$, 5 seeds), with the advantage holding at $N{=}30$ at higher budget on \texttt{ibm_berlin} ($+14.0 \pm 8.5$ pts, 5 seeds).

Quantum machine learning has emerged as a promising tool for pattern recognition, yet many audio-focused approaches still treat spectrograms as generic images and do not explicitly exploit their time-frequency structure. We propose Q-Patch, a quantum feature map tailored to audio that encodes local time-frequency patches from mel-spectrograms into quantum states using shallow, hardware-efficient circuits with adjacency-aware entanglement. Each selected patch is summarized by a compact four-dimensional acoustic descriptor and mapped to a four-qubit circuit with depth at most three, enabling practical quantum kernel construction under near-term constraints. We evaluate Q-Patch on an audio spoofing detection task using a controlled, balanced protocol and compare it with size-matched classical baselines. Q-Patch improves discrimination between bona fide and spoofed samples, achieving an area under the receiver operating characteristic curve (AUROC) of 0.87, compared with 0.82 for a radial basis function support vector machine (RBF-SVM) trained on the same patch-level features. Kernel-space analysis further reveals a clear class structure, with cross-class similarity around 0.615 and within-class self-similarity of 1.00. Overall, Q-Patch provides a practical framework for incorporating time-frequency-aware representations into quantum kernel learning for audio authenticity assessment in low-resource settings.

Parity (XOR) classification requires detecting discrete, high-order feature interactions that smooth classical kernels cannot efficiently capture. We study how quantum kernel advantage depends on parity complexity, the number of features entering the XOR rule, and find a clear threshold behavior. We pair a ZZ quantum feature map with binary {0, pi} encoding (features median thresholded before circuit input) to expose parity structure. A binary encoding ablation, RBF SVM trained on the identical {0, pi} features, separates encoding from circuit effects: at low complexity (n = 5 features), binary RBF achieves 83.4% +/- 1.7% and the quantum kernel 81.2% +/- 1.9%, showing encoding drives performance there. At high complexity (n = 11 features, 11 qubits, r = 3 ZZ repetitions), all classical methods collapse to near-random (approx. 50%), binary RBF reaches only 54.3% +/- 1.1%, and the quantum ZZ kernel achieves 66.3% +/- 3.2% (mean +/- std, 10 seeds), a +12.0 percentage-point margin over the binary ablation and approx. 7x higher kernel-target alignment (0.094 +/- 0.020 vs. 0.013 +/- 0.001). These results identify parity complexity as a concrete axis along which genuine quantum kernel advantage, not attributable to encoding alone, emerges.

We investigate variational quantum classifiers (VQCs) for land-cover classification from multispectral satellite imagery, adopting a feature-map perspective in which the quantum circuit defines a nonlinear data embedding while the readout determines how this representation is exploited. Using the EuroSAT-MS dataset, we perform a systematic one-vs-one evaluation across all class pairs under a controlled experimental protocol, comparing classical baselines (logistic regression, SVMs, neural networks) with VQCs employing both linear readout and quantum-kernel SVM strategies. Our results show that, while VQCs with linear readout do not outperform strong classical baselines such as RBF-SVM, the same trained quantum feature map can significantly improve performance when reused within a kernel-based decision framework. A qubit-count sweep further reveals saturation effects consistent with the mismatch between exponential Hilbert space dimension and linear parameter scaling. Overall, our findings highlight that the effectiveness of quantum models depends critically on the interplay between representation and readout, and that meaningful gains may arise from combining learned quantum feature maps with classical decision mechanisms rather than seeking direct replacement of classical models.

We provide evidence of quantum kernel advantage under noiseless simulation in binary insurance classification on MIMIC-CXR chest radiographs using quantum support vector machines (QSVM) with frozen embeddings from three medical foundation models (MedSigLIP-448, RAD-DINO, ViT-patch32). We propose a two-tier fair comparison framework in which both classifiers receive identical PCA-q features. At Tier 1 (untuned QSVM vs. untuned linear SVM, C = 1 both sides), QSVM wins minority-class F1 in all 18 tested configurations (17 at p < 0.001, 1 at p < 0.01). The classical linear kernel collapses to majority-class prediction on 90-100% of seeds at every qubit count, while QSVM maintains non-trivial recall. At q = 11 (MedSigLIP-448 plateau center), QSVM achieves mean F1 = 0.343 vs. classical F1 = 0.050 (F1 gain = +0.293, p < 0.001) without hyperparameter tuning. Under Tier 2 (untuned QSVM vs. C-tuned RBF SVM), QSVM wins all seven tested configurations (mean gain +0.068, max +0.112). Eigenspectrum analysis reveals quantum kernel effective rank reaches 69.80 at q = 11, far exceeding linear kernel rank, while classical collapse remains C-invariant. A full qubit sweep reveals architecture-dependent concentration onset across models. Code: https://github.com/sebasmos/qml-medimage

Quantum kernel methods have been proposed as a promising approach for leveraging near-term quantum computers for supervised learning, yet rigorous benchmarks against strong classical baselines remain scarce. We present a comprehensive empirical study of quantum kernel support vector machines (QSVMs) across nine binary classification datasets, four quantum feature maps, three classical kernels, and multiple noise models, totalling 970 experiments with strict nested cross-validation. Our analysis spans four phases: (i) statistical significance testing, revealing that none of 29 pairwise quantum-classical comparisons reach significance at $α= 0.05$; (ii) learning curve analysis over six training fractions, showing steeper quantum slopes on six of eight datasets that nonetheless fail to close the gap to the best classical baseline; (iii) hardware validation on IBM ibm_fez (Heron r2), demonstrating kernel fidelity $r \geq 0.976$ across six experiments; and (iv) seed sensitivity analysis confirming reproducibility (mean CV 1.4%). A Kruskal-Wallis factorial analysis reveals that dataset choice dominates performance variance ($\varepsilon^2 = 0.73$), while kernel type accounts for only 9%. Spectral analysis offers a mechanistic explanation: current quantum feature maps produce eigenspectra that are either too flat or too concentrated, missing the intermediate profile of the best classical kernel, the radial basis function (RBF). Quantum kernel training (QKT) via kernel-target alignment yields the single competitive result -- balanced accuracy 0.968 on breast cancer -- but with ~2,000x computational overhead. Our findings provide actionable guidelines for quantum kernel research. The complete benchmark suite is publicly available to facilitate reproduction and extension.

Quantum feature maps offer expressive embeddings for classical learning tasks, and augmenting sparse identification of nonlinear dynamics (SINDy) with such features is a natural but unexplored direction. We introduce \textbf{Q-SINDy}, a quantum-kernel-augmented SINDy framework, and identify a specific failure mode that arises: \emph{coefficient cannibalization}, in which quantum features absorb coefficient mass that rightfully belongs to the polynomial basis, corrupting equation recovery. We derive the exact cannibalization-bias formula $Δξ_P = (P^\top P)^{-1}P^\top Q\,\hatξ_Q$ and prove that orthogonalizing quantum features against the polynomial column space at fit time eliminates this bias exactly. The claim is verified numerically to machine precision ($<10^{-12}$) on multiple systems. Empirically, across six canonical dynamical systems (Duffing, Van der Pol, Lorenz, Lotka-Volterra, cubic oscillator, Rössler) and three quantum feature map architectures (ZZ-angle encoding, IQP, data re-uploading), orthogonalized Q-SINDy consistently matches vanilla SINDy's structural recovery while uncorrected augmentation degrades true-positive rates by up to 100%. A refined dynamics-aware diagnostic, $R^2_Q$ for $\dot X$, predicts cannibalization severity with statistical significance (Pearson $r=0.70$, $p=0.023$). An RBF classical-kernel control across 20 hyperparameter configurations fails more severely than any quantum variant, ruling out feature count as the cause. Orthogonalization remains robust under depolarizing hardware noise up to 2% per gate, and the framework extends without modification to Burgers' equation.

Quantum kernel methods are among the leading candidates for achieving quantum advantage in supervised learning. A key bottleneck is the cost of inference: evaluating a trained model on new data requires estimating a weighted sum $\sum_{i=1}^N α_i k(x,x_i)$ of $N$ kernel values to additive precision $\varepsilon$, where $α$ is the vector of trained coefficients. The standard approach estimates each term independently via sampling, yielding a query complexity of $O(N\lVertα\rVert_2^2/\varepsilon^2)$. In this work, we identify two independent axes for improvement: (1) How individual kernel values are estimated (sampling versus quantum amplitude estimation), and (2) how the sum is approximated (term-by-term versus via a single observable), and systematically analyze all combinations thereof. The query-optimal combination, encoding the full inference sum as the expectation value of a single observable and applying quantum amplitude estimation, achieves a query complexity of $O(\lVertα\rVert_1/\varepsilon)$, removing the dependence on $N$ from the query count and yielding a quadratic improvement in both $\lVertα\rVert_1$ and $\varepsilon$. We prove a matching lower bound of $Ω(\lVertα\rVert_1/\varepsilon)$, establishing query-optimality of our approach up to logarithmic factors. Beyond query complexity, we also analyze how these improvements translate into gate costs and show that the query-optimal strategy is not always optimal in practice from the perspective of gate complexity. Our results provide both a query-optimal algorithm and a practically optimal choice of strategy depending on hardware capabilities, along with a complete landscape of intermediate methods to guide practitioners. All algorithms require only amplitude estimation as a subroutine and are thus natural candidates for early-fault-tolerant implementations.

Kernel methods compare inputs through feature maps. Quantum kernels follow the same principle: input data are encoded into quantum states, which define quantum feature representations in Hilbert spaces. Kernel values are then obtained by estimating inner products between these states using suitable quantum circuit measurements. As a result, quantum kernels may be intractable to compute classically while remaining efficiently computable on quantum hardware, potentially leading to a quantum advantage. However, designing effective quantum kernels remains a major challenge. Many quantum kernels, such as the fidelity kernel, suffer from exponential concentration. This results in near-identity kernel matrices that fail to capture meaningful data correlations and lead to overfitting and poor generalization. In this paper, we propose a novel strategy for constructing quantum kernels that achieve good generalization performance, drawing inspiration from benign overfitting in classical machine learning. We introduce the concept of Local-Global quantum kernels, which combine two components: a local quantum kernel based on measurements of small subsystems, and a global quantum kernel derived from full-system measurements. To support the effectiveness of the proposed construction, we show theoretically and empirically that Local-Global quantum kernels exhibit benign overfitting.

Quantum Support Vector Machine is a kernel-based approach to classification problems. We study the applicability of quantum kernels to financial data, specifically our self-curated Dhaka Stock Exchange (DSEx) Broad Index dataset. To the best of our knowledge, this is the first systematic study of quantum kernels applied to this dataset. Working within the empirical quantum advantage (EQA) framework of Krunic et al., we benchmark several quantum kernels against a classical RBF-kernel SVM baseline, propose the best-performing kernel for this dataset, and relate the observations to the Phase Space Terrain Ruggedness Index metric. We estimate the resources needed to carry out these investigations on a larger scale for future practitioners.

Two-sample tests have been extensively employed in various scientific fields and machine learning to discriminate whether two sets of samples come from the same distribution or not. Kernel-based procedures for hypothetical testing have been proposed to efficiently disentangle high-dimensional complex structures in data to obtain accurate results in a model-free way by embedding the data into the reproducing kernel Hilbert space (RKHS). While the choice of kernels plays a crucial role for their performance, little is understood about how to choose kernel especially for small datasets. Here we construct a hypothetical test which can be effective even for small datasets, based on the theoretical foundation of kernel-based tests using maximum mean discrepancy, which is called MMD-FUSE. We enhance the MMD-FUSE framework by incorporating quantum kernels and propose a novel hybrid testing strategy that fuses classical and quantum kernels. This approach creates a powerful and adaptive test by combining the domain-specific inductive biases of classical kernels with the unique expressive power of quantum kernels. We evaluate our method on various synthetic and real-world clinical datasets, and our experiments reveal two key findings: 1) With appropriate hyperparameter tuning, MMD-FUSE with quantum kernels consistently improves test power over classical counterparts, especially for small and high-dimensional data. 2) The proposed hybrid framework demonstrates remarkable robustness, adapting to different data characteristics and achieving high test power across diverse scenarios. These results highlight the potential of quantum-inspired and hybrid kernel strategies to build more effective statistical tests, offering versatile tools for data analysis where sample sizes are limited.