Modular Neural Networks

Large language models are trained on heterogeneous data mixtures, where different knowledge domains require both shared knowledge and specialization. Existing modular approaches typically impose explicit components or discover modules through interpretability analysis after training. In this work, we propose CORTEX, a learning dynamics-inspired framework that learns internal modularization within dense language models. CORTEX partitions trainable matrices into parameter groups and learns module assignments from domain-conditioned gradient and cross-domain gradient similarity. We introduce the selective lesion score and module-domain mutual information to characterize the target-domain lesion effects and alignment, and analyze how module assignment affects the trade-off between assignment bias and update magnitude. Experiments with 160M, Qwen3-8B, and Qwen3-32B backbone models show that CORTEX achieves the highest synthetic-domain exact match and largest average perplexity reduction, while remaining competitive on real-domain evaluations and forming identifiable modules.

Continual learning, the ability to learn from sequential experience while retaining and adapting prior knowledge, is central to intelligent systems operating in changing environments. However, conventional continual learning is typically studied with offline task-wise training and clear task boundaries, leaving a substantial gap from general continual learning under online, uncertain, and evolving data streams. In this regime, intelligent systems must separate conflicting experience to reduce interference while integrating compatible experience to promote generalization. Inspired by the organization of the Drosophila learning and memory system, we identify a hierarchical modular principle that coordinates both functions through expert specialization and ensemble integration. We instantiate this principle as lightweight modular adaptation of pretrained foundation models, combining brain-inspired random expansion for expert routing and diversified modular integration across spatial and temporal scales. Across visual recognition, vision-language understanding, ego-exo video understanding, and embodied vision-language-action learning, our method consistently improves learning under online and uncertain data streams, with gains exceeding 50 percentage points over replay-free alternatives in embodied manipulation. These findings support hierarchical modularity as a biologically grounded path for learning from dynamic experience.

Next-day wildfire prediction requires models whose forecasts can be evaluated alongside the assumptions and historical evidence used in their computation. Although deep learning can learn spatial patterns from remote-sensing data, predictive performance alone does not establish physical fidelity or operational trustworthiness. This study investigates three modular augmentations for next-day active-fire prediction: wind- and slope-conditioned attention biases, physics-feature retrieval-augmented output correction, and fire conditioned dual-stream gating. The attention biases expose prescribed directional preferences, while the retrieval module selects historical tiles using a nine-dimensional environmental and fire-state descriptor and applies a learned correction to a frozen model's logits. The modules are evaluated across five backbones on the Next Day Wildfire Spread benchmark, using staged ablations, directional audits, retrieval perturbations, calibration measures, and computational comparisons. The three-seed mean F1 score and area under the precision--recall curve (AUC-PR) of a SwinUNETR model with all three augmentations are 0.4216 and 0.3673. Then, a mixed ensemble (two augmented architectures and one non-augmented architecture) model achieves 0.4292 and 0.3790. Benefits vary across architectures, and retrieval-related improvements in AUC-PR do not consistently translate into higher F1. The constructed wind bias aligns closely with input wind, but its alignment with observed next-day fire displacement is much weaker, distinguishing prior inspectability from predictive physical fidelity. The study contributes a framework for exposing and evaluating selected domain-informed components within wildfire prediction models. Together, the results presented show that predictive performance, operational trustworthiness, and computational practicality need not be competing objectives.

Restricting what a module can read may improve what a system learns to compute. We test this in a preregistered confirmation with sixty four-cell systems sharing a frozen language-model backbone and communicating through learned continuous packets. Five conditions vary evidence masking, ownership markers, and replacement of foreign evidence with neutral filler (task-irrelevant text of the same token length), across six initialization clusters, each with two data orders, on one fresh task world. With markers available in both regimes, masking improved accuracy on held-out two- and three-operation compositions by median paired differences of 0.846 and 0.859; all twelve pairs cleared the required margins, and the full preregistered behavioral criterion passed. The unmarked replication also passed. No marked global-visibility (G+) system passed the marker-following check, so the effect of usable role information remains unresolved. The filler condition yielded seven full generalizers, but its decomposition criteria were inconclusive. Packet interventions in all eighteen audited masked systems followed the predicted intermediate-value changes on eligible cases; these finite, success-conditioned audits do not establish mediation. The results confirm a large advantage of the tested masking regime, while leaving its finer attribution and generality open. Protocols, results, and checkpoints are public.

Large language models exhibit a modular internal organization that mirrors well-studied functional networks of the human brain, but how this organization forms during training is unknown: prior work has characterized finished models, not the formation process. We track formation step by step: we train a Pythia-410M model from scratch (two trajectories, bf16 and fp32) and run attribution patching at every step, alongside probes for gradient norms, effective updates, weight norms, and first-order loss decomposition across 14 tasks in four cognitive domains. Three findings. First, the modular map is pre-carved: before any learning, the dominant task pair already overlaps at ~3.6x the attribution substrate (a task-independent baseline), and its layer-0 concentration is an architecture-level constant on this model family. Second, the partition locks in through two sharp jumps whose amplitudes do not track the learning-rate schedule (the second reaching 20.4 sigma quiet-window / 6.2 sigma global), accompanied by gradient-level relative deprivation--winners receive 2.25->2.73x the loser's gradient supply, 9.5-11.5 standard deviations below a random control--that does not propagate to updates or weights. Third, deviation from the substrate appears only in the domain being learned, consistent with the hypothesis that modularity tracks learning. We close by separating the feature-level account we can defend from the mechanistic questions we cannot, and we pre-register the scale-threshold hypothesis behind our ongoing 2.8B experiments.

Modularity in deep neural networks has been proposed as a means of improving both interpretability and training by promoting disentangled representations and reducing redundancy. In this work, we study the emergence of modular structure through competition dynamics between groups of neurons during training. We introduce a method that (i) maintains near-baseline accuracy, (ii) induces usage-based modularity by sparsely routing inputs to neuron groups, and (iii) encourages specialization of these modules, such that their activations are correlated with input classes. We evaluate the proposed approach on ImageNet-100 and CIFAR-100 and show that with it, specialized modules emerge without module-level supervision. These modules capture a meaningful high-level structure in the data, with individual modules responding to semantic categories (e.g., dogs or vehicles). We also study the emergence of a hierarchical partition of sub-tasks depending on the number of modules. Our results suggest that competitive dynamics can serve as a simple mechanism for inducing functional modularity in standard architectures.

Modular compression has enabled considerable parameter reduction in LLMs while preserving strong language understanding and downstream task accuracy. However, existing joint modular compression methods primarily rely on activation statistics, leaving loss-sensitivity information and its module-level characterization underexplored. We investigate addressing this gap with LaMoC, a loss-aware modular compression methodology that blends activation and Empirical Fisher statistics through gradient-error alignment. LaMoC improves joint compression by selecting compression statistics that better align local module reconstruction error with the downstream loss. Our contributions are three-fold: (1) We characterize the Empirical Fisher as a module-level loss-aware proxy that can be blended with the activation statistics required for compression. (2) We reformulate joint modular compression as a two-tiered optimization problem that minimizes module reconstruction error while tuning the activation and gradient information blending rate. (3) We implement an empirically driven methodology with statistical validation to solve the resulting compression problem. We evaluate LaMoC across four model families spanning eight models. On the 4-8B models, LaMoC achieves an average 2.5% reduction in perplexity and a 1% relative improvement in task accuracy over state-of-the-art modular compression methods.

Biological neural systems achieve high efficiency and robustness through compartmentalized architectures. In contrast, modern artificial neural networks rely on globally entangled structures, which obscure decision logic and suffer from catastrophic forgetting. Here, we report a Decomposable Spiking Neural Network (D-SNN) that eliminates global synaptic entanglement by structurally isolating classification pathways into independent experts. Optimized via a bio-inspired push-pull loss function, the D-SNN achieves competitive accuracies on MNIST, Fashion-MNIST, and CIFAR-10/100 benchmarks. This modular approach matches the performance of fully dense networks while utilizing an order of magnitude fewer parameters. In addition, our networks operate with up to several orders of magnitude lower firing rates and fewer synaptic operations. Furthermore, physically severing connections between experts provides inherent protection against catastrophic forgetting during sequential learning. Crucially, these isolated pathways generate auditable neural signals, increasing decision transparency. This biomimetic, verifiable architecture establishes an efficient foundation for deploying deterministic neuromorphic intelligence in resource-constrained edge environments.

Mixture-of-experts (MoE) networks pursue specialization through learned routers, gates, and load-balancing losses, yet at matched total-parameter budgets learned routers can underperform equal-weight No-Routing baselines. Is the bottleneck the routing algorithm, or the alignment between training-signal granularity and the target categories? We probe the question with SpecDrop, a fixed parameter-free routing scheme: each of $K$ branches receives weight $p_a$ for its assigned category and a small leakage $p_i > 0$ otherwise, merged through a category-independent fixed denominator, with no learned routing parameters and no auxiliary losses; the category label is required at inference. On vision tasks where each image has one superclass label (CIFAR-100 on ResNet-110; ImageNet-1K on ViT-S/16), SpecDrop reaches 79.23% on CIFAR-100 and 79.89% on ImageNet-1K, exceeding parameter-matched baselines that do not use the label (+4.75 over dense on CIFAR-100; +6.53 over the No-Routing+SE control on ImageNet-1K). These gains quantify what category supervision buys when deployed through routing -- not an advantage over label-aware deployments of the baselines: given the same label, masking a dense model's outputs is stronger for accuracy alone (85.2 / 83.7). SpecDrop's contribution is converting the label into trained-in modular structure: 58%/100% branch-category alignment, and masking gains of 0.00 (CIFAR) / +1.06 (ImageNet) -- the output-space restriction is largely internalized during training. On fuzzy partitions, where training units span multiple categories (SlimPajama-6B language modeling with a 30M Transformer; SuperNI instruction tuning over Llama-3.2-1B with LoRA), the routing mechanism reduces to the matched No-Routing controls within seed noise, the null our thesis predicts. Granularity alignment, not algorithm choice, localizes when routing helps. Code: https://github.com/Beryex/SpecDrop

This paper introduces a compact reformulation of a modular end-to-end neural network for global minimum-variance portfolio optimization that decouples model complexity from both look-back window length and universe size. A five-parameter hyperbolic weighted moving average combined with a saturating exponential replaces the original 2,400-parameter lag-transformation layer, and a bidirectional gated-recurrent-unit eigencleaning module together with a streamlined marginal-volatility network reduce total learnable parameters from 39,586 to just 2,175. In out-of-sample tests against state-of-the-art nonlinear-shrinkage and risk-parity benchmarks, the compact network attains the lowest realized portfolio variance without compromising expected return. Under long-only constraints, the variance reduction supports substantially higher leverage while maintaining comparable drawdown control. Validation in a high-fidelity trading simulator that incorporates realistic margin-call dynamics confirms enhanced over-leverage resilience. These findings demonstrate that end-to-end variance-minimization architectures can achieve substantial parameter efficiency and robust capital-efficiency gains without sacrificing risk-adjusted performance.

AI researchers describe state-of-the-art models as one thing repeated at scale: the Transformer, wired identically for text, pixels, or speech. Neuroscientists describe the cortex as a mosaic - dense Layer 4 in visual cortex for spatial encoding, thick Layers 5/6 in motion cortex for temporal integration - different jobs solved by different structures. This paper argues the gap is a structural error, not a stylistic one, and is measurable. A century of cytoarchitecture, from Brodmann to single-cell Patch-seq, shows distinct cognitive functions are implemented by qualitatively different structures, not by rescaling one template. The convolutional neural network is the field's own proof: local receptive fields and hierarchical depth encoded this prior directly, reaching strong image recognition on far less data than later architectures needed. The paper traces how this lesson was discarded: the "Hardware Lottery" made the Transformer the path of least resistance, not the principled choice, and Mixture-of-Experts, often cited as diversity, in fact partitions parameters among identical experts. A functionalist analysis shows the Transformer is best understood as a functional analog of the hippocampal formation, not a general-purpose cortex - the same mistake as treating cortex as one giant Broca's area, except the field has now standardized on a giant hippocampus, applied to tasks it was never built for: audition, executive gating, working memory. The paper closes with an alternative: a Heterogeneous Topological Network, a System of Systems in which distinct modules keep the inductive bias their computation demands and communicate through standardized interfaces. This is a design discipline for AI architects, not cognitive science: specify modularity before training, using structural evidence as a design input rather than reverse-engineering architecture from a trained model's behavior.

Keyword spotting (KWS) models on embedded devices often need to add new keywords after deployment, but updates are difficult when original training data are unavailable and regressions on existing triggers are unacceptable. At a fixed operating point, our method reduces average new-keyword false reject rate (FRR) from 6.46 to 4.37 versus a parameter-matched separate-model baseline and outperforms parameter-efficient tuning baselines (adapters, LoRA), while using fewer multiply-accumulate operations (MACs) under the same added-parameter budget ($\leq$10k): 16.34M vs 18.45M/20.52M. We achieve this via parameter-capped modular expansion: the base network, including batch-normalization statistics and the core classifier, is frozen, and only a lightweight expansion branch with a separate new-keyword head is trained, preserving core logits, shipped outputs, and thresholds for existing keywords.

Hyperspectral foundation models learn transferable spectral-spatial representations from large-scale unlabeled data. They provide an effective paradigm for adapting to downstream hyperspectral image (HSI) classification tasks with limited labeled samples. However, spectral band configurations vary substantially across sensors, which makes direct model transfer difficult. Existing adaptation strategies often compress, select, or reshape the original spectra to match model-specific input requirements. These operations may discard useful spectral information and weaken local spectral continuity. To address this problem, we propose MBTI, a Multi-Branch efficient fine-tuning framework for Hyperspectral Image classification. MBTI adapts hyperspectral foundation models to downstream classification tasks while preserving full-band spectral information. First, we introduce a spectral-continuity-preserving multi-branch preprocessing strategy. The original HSI is divided into multiple continuous spectral subsets, and a band reuse mechanism is used when the remaining bands cannot form a complete branch. This avoids invalid padding and unnecessary spectral loss. Second, independent Low-Rank Adaptation (LoRA) modules are inserted into each branch. They enable different spectral intervals to learn task-specific discriminative features while keeping most pre-trained parameters frozen. Finally, a multi-branch channel attention fusion module adaptively recalibrates and integrates features from all spectral branches. Experiments on three public hyperspectral datasets show that MBTI achieves competitive and superior performance compared with representative classification methods. Under the final rank-8 configuration, only about 2.33%--2.36% of the parameters are trainable. The code will be available at https://github.com/Azhenmiddleblock/MBTI/tree/main.

AI developers face a dual-use dilemma. An AI capability that helps one user cure a disease can help another synthesize one. This dilemma could be resolved with access control, limiting dual-use AI capabilities to trusted deployments with a legitimate need. A gold standard for access control would be to serve separate models with different capabilities to different users. However, training and deploying multiple models is prohibitively expensive. To address this challenge, we propose gradient-routed auxiliary modules (GRAM), a pre-training method that adds modules to a neural network and selectively updates them to induce specialization. Ablating a module at inference time removes its capability from the network, approximating a model trained on filtered data. We evaluate GRAM on synthetic stories and realistic dual-use data spanning virology, cybersecurity, nuclear physics, and specialized code. These experiments show that GRAM disables targeted capabilities while preserving the rest, and resists their recovery under finetuning better than post-hoc unlearning. Most importantly, a Chinchilla-optimal scaling analysis from 50M to 5B parameters shows that the gap between data-filtered and full-data models widens with scale on removed capabilities but stays small on retained ones, and that GRAM closely tracks data filtering. GRAM's training cost is independent of the number of supported capability profiles, yielding a 5x reduction over data filtering in our 5-profile setting.

Engineering Digital Twins and Prognostics and Health Management (PHM) systems rely on robust perception modules to extract actionable information from heterogeneous and non-stationary time-series data. However, most existing approaches remain task-specific, data-hungry, and difficult to integrate into scalable monitoring and decision-making pipelines. Moreover, purely data-driven models often lack robustness and transferability across varying operating conditions. To address these challenges, this paper proposes a modular foundation model for time-series perception based on a collection of pretrained representation encoders. The framework leverages self-supervised learning on heterogeneous datasets to learn transferable and task-agnostic representations, which can be reused across multiple PHM tasks. A gating mechanism is introduced to dynamically select relevant encoders for a given target dataset, enabling conditional computation and adaptive model composition. The selected representations are projected into a shared latent space and aggregated using a Transformer-based self-attention module that explicitly models cross-encoder interactions. The resulting architecture supports multiple downstream tasks, including imputation, long-term forecasting, and few-shot learning, through lightweight task-specific heads, while keeping pretrained encoders frozen during adaptation. Extensive ablation studies demonstrate the complementary roles of self-supervised pretraining, encoder selection, representation alignment, and adaptive aggregation. Experimental results on the ETT benchmark show competitive performance across tasks, while a real-world industrial case study on virtual sensing for hydro-generator rotor temperature highlights the practical relevance of the approach.

We present LINet (Linear Integration Network), a Multi-Stream Neural Network (MSNN) for RGB-D scene classification. Current multi-modal architectures treat feature fusion as a discrete, ad-hoc event: early fusion entangles representations prematurely, late fusion isolates them until the final layer, and hybrid or attention-based methods require architectural guesswork to place intermediate fusion blocks. LINet addresses this structural compromise by maintaining three dedicated parallel streams (RGB, depth, and integration) where a novel Linear Integration Convolution (LIConv2d) operator enables continuous cross-modal learning at every layer. The integration stream receives raw filtered signals from both modality streams and combines them before the nonlinear activation threshold, conceptually inspired by somatic integration preceding the neuronal firing decision. Implementing continuous integration exposes a critical initialization pathology: Kaiming initialization of the bridging weights scrambles gradients before they reach the stream backbones, producing a failure mode that resembles overfitting but is corrupted gradient flow. A 1/N constant initialization mitigates this. We employ progressive modality dropout, a curriculum adapted to continuous fusion in which blanking probability increases from zero, preventing pathway collapse, a form of negative co-learning, by forcing robust independent stream representations. Trained from scratch on SUN RGB-D 19-class scene classification, LINet reaches 45.2% mean class accuracy at ResNet18 scale, outperforming prior from-scratch results, and rises to 49.6% with in-domain RGB-D (ScanNet) pretraining.

The intricate structures of biological neural networks largely emerge during development, guided by a comparatively compressed blueprint encoded in the genome. The connectivity that emerges from this decoding process is rich in structure, and already equips the organism with functional modules upon birth. This initial structure serves as a scaffold that can be gradually refined and fine-tuned through lifelong experience, via a variety of plasticity mechanisms. Drawing inspiration from this interaction between evolutionary and developmental modes of learning, we use hypernetworks to learn a compressed generative process that generates the connectivity of a modular reservoir. We show that this marriage between curriculum-based meta-learning and modular reservoir computing can generate sparse recurrent networks that solve difficult temporal tasks with minimal training and without concessions to robustness.

Competing risks are commonly observed in engineering fields and can bring challenges to time-to-event data modeling when the application scenarios are complicated. Recently, deep neural networks have received great attention for prediction with competing risks, due to their flexibility and high learning capability. However, the complexity of neural network structure brings extra difficulty in hyperparameter tuning based on different data inputs. Additionally, when an engineered system has complex physical structures with multiple hierarchical levels, treating all structural levels as a single group of inputs may fail to capture critical information. To address the issues, we propose a Structured Segmented Hazard Deep Neural Network (SSH-Net) for failure time prediction under cause-specific competing risks framework. Our approach associates neural network structure with data structures, and allows different covariate groups to impact the failure prediction through separate sub-networks. The neural network is constructed based on a cause-specific competing risks model. The SSH-Net outputs cause-specific hazard functions, and utilizes the penalized log-likelihood as the loss function. The prediction accuracy of SSH-Net is validated through simulation studies by evaluating the Brier score, the area under receiver operating characteristic curves (AUC), and the root mean square error (RMSE) of the predicted cause-specific cumulative incident function. We further demonstrate the model's ability to predict failure time distribution functions using the Titan GPU failure time data.

Physics-informed neural networks (PINNs) have become a powerful framework for solving PDEs by embedding physical laws into differentiable objectives. Despite their advances, training PINNs remains fragile: recent conflict-averse optimization schemes alleviate gradient interference between residual and boundary losses, but we show that their effectiveness deteriorates as model capacity increases. In this paper, we identify a capacity-induced failure mode, where overparameterized networks undergo functional modularity, self-partitioning into task-exclusive modules that suppress cross-objective interaction and hinder convergence toward Pareto-stationary points. To address this issue, we propose a novel framework, Modular-Sparsity Synchronization (ModSync), which integrates structural optimization into conflict-averse training by penalizing task-exclusive connections while preserving interaction-promoting pathways. Extensive experiments across diverse PDE benchmarks demonstrate that ModSync consistently prevents capacity-driven failures, sustains robust cross-objective coupling, and achieves state-of-the-art accuracy. Codes are available at https://github.com/heejokong/ModSync.

Programmability is a missing first-class interface in fixed-tensor neural networks: editing a relation, freezing a subgraph, auditing a local function, or changing the execution backend should be an operation on the neural program rather than ad-hoc parameter surgery. GrapNet studies this graph-as-network setting. The graph is the architecture and executable program, not an input data graph. Each compute node owns its next-layer child references and a trainable allocation vector aligned with those references; deleting a relation physically removes both the child reference and the corresponding allocation coordinate. Structural rules and execution policies live outside the node core, so the same child-owned graph can be grown, frozen, structurally edited, grouped into trainable family blocks, routed by attention over active relations, or lowered to dense snapshots after topology stabilizes. GrapNet composes with conventional modules through a vector-valued parent interface: dense layers, CNN encoders, ResNet feature extractors, attention blocks, and transformer representations can all feed one sensory GrapNode per coordinate. The evaluation is organized as a programmability stress suite rather than as a new replay benchmark. In a matched ten-seed Split Fashion-MNIST study, a plastic GrapNet+ER head reaches 63.16 percent seen-class accuracy versus 51.08 percent for a parameter-larger dense MLP+ER under the same seen-class loss and replay memory, with paired delta 12.08 points and p=1.3e-5. On Split CIFAR-10 with a frozen ImageNet ResNet-18 encoder, the same substrate improves the online head over MLP-256 by 3.81 points, with p=0.0026. These results support GrapNet as an editable neural graph substrate whose core value is structural programmability with faithful execution views.

Kolmogorov-Arnold Networks (KANs) have recently emerged as a promising alternative to traditional multilayer perceptrons by replacing linear weights with learnable univariate functions. Despite their theoretical advantages in interpretability and expressiveness, practical research of KANs remains difficult due to high computational costs and inconsistent feature support across existing frameworks. This paper introduces KANLib, a modular, extensible, and computationally efficient framework for developing and evaluating KAN architectures. KANLib unifies core concepts from existing implementations, including PyKAN, EfficientKAN, and FastKAN, within a consistent software architecture that emphasizes flexibility, feature parity, and high performance. The framework supports two basis function types, adaptive grid rescaling, grid extension, and fine-grained architectural customization while maintaining compatibility with standard PyTorch workflows. Experimental evaluation on the California Housing benchmark demonstrates that KANLib reproduces the predictive behavior of established reference KAN implementations while achieving competitive computational efficiency. Furthermore, the framework enables the exploration of architectural variations beyond standard KAN formulations with only minor impacts on predictive performance. Overall, KANLib provides a robust foundation for future research on scalable and extensible KAN architectures.

Compositional learning systems must balance plasticity, the ability to acquire new knowledge, with stability, the preservation of previously learned components, especially when tasks share structure and risk interference. We study how modular architecture, task similarity, and representational dimensionality jointly shape compositional continual learning in a sequential A-B-A paradigm, comparing a task-partitioned recurrent network to a single-network baseline while inducing high- and low-dimensional regimes via weight-scale manipulations. In a high-dimensional "lazy" regime, both architectures achieve similar performance and internal geometry, suggesting that explicit modular structure has little impact when representations are weakly constrained. In a lower-dimensional "rich" regime, modularity becomes decisive: the modular network develops graded task-specific subspaces that overlap for similar tasks, partially align for moderately dissimilar tasks, and separate for dissimilar tasks, yielding a more compositional and interpretable organization than the single network. These findings identify the representational regime induced by initialization scale, which co-varies with representational dimensionality, as a key factor governing when compositional, modular structure is functionally beneficial in continual learning, and support viewing safety and robustness as problems of adaptive allocation of representational subspaces rather than fixed separation versus sharing.

Modular neural network pipelines suffer from error compounding: noise at any module boundary propagates and potentially amplifies through subsequent modules. We introduce energy conservation as a hard physical constraint on inter-module information flow. Activation energy (the squared L2 norm of feature vectors) is enforced to be exactly preserved at every module boundary. Unlike soft energy penalties, conservation is an inviolable law: the network may redistribute energy across neurons but cannot create or destroy it. Four experiments on CIFAR-10 demonstrate: (1) conservation retains 77.4% of clean accuracy at noise sigma=0.2, versus 35.1% for baselines and 30.9% for energy-penalized models (p<0.001, 5 seeds); (2) pipelines become depth-invariant, retaining 93.3% at depths 2 through 5 with noise at every boundary; (3) the advantage generalizes to systematic bias (+45.1%), Gaussian (+40.4%), and adversarial noise (+4.8%), with a principled non-effect on dropout (-0.3%); (4) on ResNet-18, the conservation advantage scales inversely with intrinsic normalization: +0.3 pp with BatchNorm, +26.2 pp without at sigma=0.2, reaching +58.0 pp at sigma=0.5. Experiment 5 validates the operator on a real modular robotic pipeline (MuJoCo physics, Franka Panda). Across three independent runs on separate machines (90 trials per cell), conservation provides +18.9 pp average advantage on monocular-depth-style noise. A formal bound proves conserved noise energy is strictly less than input noise energy.

In remote sensing object detection, Convolutional Neural Networks (CNNs) excel at capturing local details while Vision Transformers (ViTs) are better at global context modeling. However, existing detectors typically rely on a single fixed backbone or a manually designed hybrid architecture, and thus fail to adaptively exploit these complementary strengths across inputs of diverse complexity. To address this limitation, we propose Backbone Module Composition via Reinforcement Learning (BMCR). BMCR dynamically assembles input-adaptive inference paths from reusable modules decomposed from off-the-shelf CNN and ViT backbones. To enable such cross-family composition, we first construct an extensible module toolbox. Specifically, we decompose representative CNN and ViT backbones into reusable functional modules and encapsulate each module with explicit structural, semantic, and computational metadata for compatibility-aware assembly. To bridge the gap between grid-based CNN features and token-based ViT representations, we design a lightweight Optimal Transport (OT) based transition interface that ensures distribution-aware alignment while respecting spatial consistency. The backbone composition process is then formulated as a sequential decision problem, in which a policy network progressively selects task-relevant modules according to intermediate multi-scale observations. To stabilize the joint optimization of reusable modules and the routing policy, we further develop an Adaptive Module Cooperative Optimization (AMCO) strategy that coordinates module updating, routing exploration, and reward assignment during training. On DOTA-v1.0, DOTA-v1.5 and DIOR-R, BMCR achieves 79.31%, 73.41% and 71.86% mAP, respectively, surpassing strong static and dynamic baselines by up to 2.5 points while maintaining competitive efficiency.

The radial basis function neural network (RBFN) trained with a gradient descending algorithm provides an effective fully connected structure in both shallow and deep networks. The error correction (ErrCor), a state-of-the-art gradient-based training method, selects optimal hidden units to improve accuracy. Alternatively, as a population-based algorithm, the particle swarm optimization algorithm (PSO) uses the swarm experience to optimize RBFN parameters, offering global search and robustness to local minima. Adaptive PSO (APSO) has emerged as an improved variant of PSO. APSO algorithm improves convergence speed by dynamically adjusting swarm parameters during optimization. Both ErrCor and PSO demonstrate improved results and competitive convergence. However, with large datasets, these methods face scalability challenges such as excessive kernel computations and large hidden layer structures. A recent multi-column RBFN approach (MCRN) improves ErrCor performance by deploying small RBFNs in a parallel system. Inspired by MCRN's success, we propose two novel approaches to improve PSO performance: the multi-column RBFN with PSO (MC-PSO) and the multi-column RBFN with APSO (MC-APSO). These methods introduce parallel RBFN structures trained using evolutionary swarm methods. Each RBFN is independently trained on a specific spatial subset of the dataset using either PSO or APSO algorithms. These resulting specialist-trained RBFNs are tailored to their respective subsets. During testing, only selected RBFNs, where the test instance neighbors are located, contribute to the multi-column output. This specialization improves accuracy, while parallelism enhances speed. We evaluate the proposed methods on various benchmark datasets. The MC-PSO and MC-APSO outperform ErrCor, PSO, APSO, and MCRN in terms of accuracy and recall. They also demonstrate faster training and testing times in most experiments.

Hybrid models that combine physics-based and data-driven components have shown strong potential for achieving accuracy and interpretability in control applications. While recent methods have made progress in incorporating physical consistency, challenges remain in scalability, robustness to noise, and control of model complexity. This paper proposes a Physics-Encoded Modular Hybrid Layer (PE-MHL) framework, in which a baseline physics-based model is incrementally refined through the addition of new sub-models, where each new component adds complexity while preserving what previous components have already learned. We establish a theoretical guarantee for this construction: with a least-squares initialization of each new sub-model, the training error is monotonically non-increasing in the number of sub-models and provably converges. Empirical evaluations on a nonlinear NARX benchmark and the Quanser Aero 2 platform demonstrate that PE-MHL outperforms equivalently sized monolithic networks in both accuracy and generalization, while also providing more stable training dynamics and better preservation of underlying data structures.

The ongoing digitization has led to a proliferation of time-series data streams that monitor a variety of processes, from which valuable insights may be obtained. Further, the emergence of successful foundational language models begs the question of whether it is possible to achieve time-series models with the foundational properties of handling multiple tasks, while being sufficiently lightweight to allow real-time data stream processing. Existing foundational time-series models are often large and only effective in offline settings without stringent time and computational constraints, and where repeated model calibration is not needed. However, when applied to data streams, these models are ineffective due to their size and lack of support for continual calibration, which compromise their ability to deliver accurate real-time responses, their durability, and their deployability in hardware-limited settings. We propose TimeBlocks to enable versatile time-series processing by facilitating the efficient building of lightweight models suitable for multiple tasks under variable conditions. In particular, the method maintains a pool of interchangeable and modular model blocks that can be used to construct new time-series models. When presented with specific time-series data, a routing strategy iteratively selects the most suitable blocks to construct a lightweight and accurate model for the data. We equip TimeBlocks with a method called StreamCore to build a representative small subset of the data stream, which preserves a guaranteed approximation of the stream over time, enabling continual model calibration. An experimental study on multiple data sets and covering multiple tasks shows that TimeBlocks enables to build models capable of outperforming existing baselines.

Deep networks are powerful function approximators, but they typically store many different computations in shared weight matrices, making it difficult to selectively reuse or adapt parts of them when a familiar structure appears in novel combinations. We introduce the Vector Network (VN), a hierarchical recurrent architecture in which each layer replaces a fixed weight matrix with a library of reusable rank-1 weight atoms. For each input, VN minimizes a layer-local energy to infer a sparse set of active weight atoms and their coefficients, jointly constrained by bottom-up input reconstruction and top-down feedback consistency. These weight atom coefficients then compose an input-specific low-rank weight matrix for that sample. After convergence, slow learning updates only the selected weight atoms through local residual signals scaled by the inferred coefficients. We evaluate VN on four compositional benchmarks spanning 1D signals, 2D spatial decoding, N-body dynamics, and compositional MNIST. VN matches strong baselines in distribution while often achieving out-of-distribution error about an order of magnitude lower when familiar factors must be recombined in novel ways. Vector networks thus make compositional generalization a structural property of the architecture and inference process rather than a brittle byproduct of fitting many behaviors into one shared dense parameter substrate.

Multi-modality medical vision (MV) foundation models (FM) are fundamentally challenged by pronounced Non-IID feature statistics across heterogeneous imaging modalities. Monolithic self-supervised optimization on such data induces conflicting gradients, driving representations to collapse toward modality-dominant shortcuts. This work reframes this failure as an imbalance between specialization and coordination in emergent modularity, and proposes Director-Experts (DEX), a modular network that explicitly regulates these dynamics in stacked modules. Each DEX module comprises a pool of experts, dynamically adapted by our image-wise activation strategy, autonomously specializing in modality-dominant statistics, together with a director, updated via our group exponential moving average, which distills multi-expert knowledge into a shared space for semantic integration across modalities, thus driving the emergence of modular representations. We curate a new benchmark, Medical Vision Universe, over 4 million images across 10 modalities, which provides a FM-level pre-training with the broadest coverage of distinct imaging modalities to our DEX. Extensive evaluations on 26 downstream tasks demonstrate improved optimization behavior and transferability, indicating DEX as a principled step toward general-purpose multi-modality medical AI. Our code and dataset will be opened at https://github.com/YutingHe-list/DEX.

Reservoir computing, a type of recurrent neural network, is a promising approach for temporal learning as it separates dynamic processing from the trained readout layer. However, classical Echo State Networks (ESNs) often require task-specific tuning of their architecture and hyperparameters to achieve good performance. This paper introduces EARLY (Evolutionary Algorithm for Reservoir Learning and Yielding), a framework designed to evolve both the topology and hyperparameters of multi-reservoir ESNs. Inspired by the modular organisation of the brain, EARLY encodes architectures as graph-based genomes and applies crossover, mutation, and selection to discover effective configurations. Our goal is to create both generic architectures and tasks inducing generalization. The method is evaluated on temporal learning tasks from the CogScale dataset. Results show that evolved architectures outperform those obtained with random search on several tasks and exhibit structural differences depending on task difficulty: simpler tasks yield lightweight architectures, while more complex tasks favour richer modular organisations. These findings suggest that evolutionary search can help identify reusable reservoir structures for a broader range of temporal problems. The evolved architectures are further evaluated on a cross-situational learning dataset to assess their ability to adapt to new environments.