Modern AI algorithms require labeled data. In real world, majority of data are unlabeled. Labeling the data are costly. this is particularly true for some areas requiring special skills, such as reading radiology images by physicians. To most efficiently use expert's time for the data labeling, one promising approach is human-in-the-loop active learning algorithm. In this work, we propose a novel active learning framework with significant potential for application in modern AI systems. Unlike the traditional active learning methods, which only focus on determining which data point should be labeled, our framework also introduces an innovative perspective on incorporating different query scheme. We propose a model to integrate the information from different types of queries. Based on this model, our active learning frame can automatically determine how the next question is queried. We further developed a data driven exploration and exploitation framework into our active learning method. This method can be embedded in numerous active learning algorithms. Through simulations on five real-world datasets, including a highly complex real image task, our proposed active learning framework exhibits higher accuracy and lower loss compared to other methods.

We study continuous-time mean--variance portfolio selection in markets where stock prices are diffusion processes driven by observable factors that are also diffusion processes, yet the coefficients of these processes are unknown. Based on the recently developed reinforcement learning (RL) theory for diffusion processes, we present a general data-driven RL approach that learns the pre-committed investment strategy directly without attempting to learn or estimate the market coefficients. For multi-stock Black--Scholes markets without factors, we further devise an algorithm and prove its performance guarantee by deriving a sublinear regret bound in terms of the Sharpe ratio. We then carry out an extensive empirical study implementing this algorithm to compare its performance and trading characteristics, evaluated under a host of common metrics, with a large number of widely employed portfolio allocation strategies on S\&P 500 constituents. The results demonstrate that the proposed continuous-time RL strategy is consistently among the best, especially in a volatile bear market, and decisively outperforms the model-based continuous-time counterparts by significant margins.

The need for autonomous and adaptive defense mechanisms has become paramount in the rapidly evolving landscape of cyber threats. Multi-Agent Deep Reinforcement Learning (MADRL) presents a promising approach to enhancing the efficacy and resilience of autonomous cyber operations. This paper explores the application of Multi-Agent Actor-Critic algorithms which provides a general form in Multi-Agent learning to cyber defense, leveraging the collaborative interactions among multiple agents to detect, mitigate, and respond to cyber threats. We demonstrate each agent is able to learn quickly and counter act on the threats autonomously using MADRL in simulated cyber-attack scenarios. The results indicate that MADRL can significantly enhance the capability of autonomous cyber defense systems, paving the way for more intelligent cybersecurity strategies. This study contributes to the growing body of knowledge on leveraging artificial intelligence for cybersecurity and sheds light for future research and development in autonomous cyber operations.

Deep neural networks (DNNs) offer plenty of challenges in executing efficient computation at edge nodes, primarily due to the huge hardware resource demands. The article proposes HYDRA, hybrid data multiplexing, and runtime layer configurable DNN accelerators to overcome the drawbacks. The work proposes a layer-multiplexed approach, which further reuses a single activation function within the execution of a single layer with improved Fused-Multiply-Accumulate (FMA). The proposed approach works in iterative mode to reuse the same hardware and execute different layers in a configurable fashion. The proposed architectures achieve reductions over 90% of power consumption and resource utilization improvements of state-of-the-art works, with 35.21 TOPSW. The proposed architecture reduces the area overhead (N-1) times required in bandwidth, AF and layer architecture. This work shows HYDRA architecture supports optimal DNN computations while improving performance on resource-constrained edge devices.

Graph Neural Networks (GNNs) are widely used today in recommendation systems, fraud detection, and node/link classification tasks. Real world GNNs continue to scale in size and require a large memory footprint for storing graphs and embeddings that often exceed the memory capacities of the target GPUs used for training. To address limited memory capacities, traditional GNN training approaches use graph partitioning and sharding techniques to scale up across multiple GPUs within a node and/or scale out across multiple nodes. However, this approach suffers from the high computational costs of graph partitioning algorithms and inefficient communication across GPUs. To address these overheads, we propose Large-scale Storage-based Multi-GPU GNN framework (LSM-GNN), a storage-based approach to train GNN models that utilizes a novel communication layer enabling GPU software caches to function as a system-wide shared cache with low overheads. LSM-GNN incorporates a hybrid eviction policy that intelligently manages cache space by using both static and dynamic node information to significantly enhance cache performance. Furthermore, we introduce the Preemptive Victim-buffer Prefetcher (PVP), a mechanism for prefetching node feature data from a Victim Buffer located in CPU pinned-memory to further reduce the pressure on the storage devices. Experimental results show that despite the lower compute capabilities and memory capacities, LSM-GNN in a single node with two GPUs offers superior performance over two-node-four-GPU Dist-DGL baseline and provides up to 3.75x speed up on end-to-end epoch time while running large-scale GNN training

Parametric models deployed in non-stationary environments degrade as the underlying data distribution evolves over time (a phenomenon known as temporal domain drift). In the current work, we present KOMET (Koopman Operator identification of Model parameter Evolution under Temporal drift), a model-agnostic, data-driven framework that treats the sequence of trained parameter vectors as the trajectory of a nonlinear dynamical system and identifies its governing linear operator via Extended Dynamic Mode Decomposition (EDMD). A warm-start sequential training protocol enforces parameter-trajectory smoothness, and a Fourier-augmented observable dictionary exploits the periodic structure inherent in many real-world distribution drifts. Once identified, KOMET's Koopman operator predicts future parameter trajectories autonomously, without access to future labeled data, enabling zero-retraining adaptation at deployment. Evaluated on six datasets spanning rotating, oscillating, and expanding distribution geometries, KOMET achieves mean autonomous-rollout accuracies between 0.981 and 1.000 over 100 held-out time steps. Spectral and coupling analyses further reveal interpretable dynamical structure consistent with the geometry of the drifting decision boundary.

AI agents that communicate on behalf of individuals need to capture how each person actually communicates, yet current approaches either require costly per-person fine-tuning, produce generic outputs from shallow persona descriptions, or optimize preferences without modeling communication style. We present ASPECT (Automated Social Psychometric Evaluation of Communication Traits), a pipeline that directs LLMs to assess constructs from a validated communication scale against behavioral evidence from workplace data, without per-person training. In a case study with 20 participants (1,840 paired item ratings, 600 scenario evaluations), ASPECT-generated profiles achieved moderate alignment with self-assessments, and ASPECT-generated responses were preferred over generic and self-report baselines on aggregate, with substantial variation across individuals and scenarios. During the profile review phase, linked evidence helped participants identify mischaracterizations, recalibrate their own self-ratings, and negotiate context-appropriate representations. We discuss implications for building inspectable, individually scoped communication profiles that let individuals control how agents represent them at work.

Physics-Informed Neural Networks (PINNs) and Neural Ordinary Differential Equations (NODEs) represent two distinct machine learning frameworks for modeling nonlinear neuronal dynamics. This study systematically evaluates their performance on the two-dimensional Morris-Lecar model across three canonical bifurcation regimes: Hopf, Saddle-Node on Limit Cycle, and homoclinic orbit. Synthetic time-series data are generated via numerical integration under controlled conditions, and training is performed using collocation points for PINNs and adaptive solvers for NODEs (Dormand-Prince method). PINNs incorporate the governing differential equations into the loss function using automatic differentiation, which enforces physical consistency during training. In contrast, NODEs learn the system's vector field directly from data, without prior structural assumptions or inductive bias toward physical laws. Model performance is assessed using standard regression metrics, including Mean Squared Error (MSE), Mean Absolute Error (MAE), Mean Absolute Percentage Error (MAPE), and the coefficient of determination. Results indicate that PINNs tend to achieve higher accuracy and robustness in scenarios involving stiffness or sensitive bifurcations, owing to their embedded physical structure. NODEs, while more expressive and flexible, operate as black-box approximators without structural constraints, which can lead to reduced interpretability and stability in these regimes. Although advanced variants of NODEs (e.g., ANODEs, latent NODEs) aim to mitigate such limitations, their performance under stiff dynamics remains an open question. These findings emphasize the trade-offs between physics-informed models, which embed structure and interpretability, and purely data-driven approaches, which prioritize flexibility at the cost of physical consistency.

Quantum computers promise massive computational speedup for problems in many critical domains, such as physics, chemistry, cryptanalysis, healthcare, etc. However, despite decades of research, they remain far from entering an era of utility. The lack of mature software, architecture, and systems solutions capable of translating quantum-mechanical properties of algorithms into physical state transformations on qubit devices remains a key factor underlying the slow pace of technological progress. The problem worsens due to significant reliance on domain-specific expertise, especially for software developers, computer architects, and systems engineers. To address these limitations and accelerate large-scale high-performance quantum system design, we ask: Can large language models (LLMs) help with solving quantum software, architecture, and systems problems? In this work, we present a case study assessing the performance of LLMs on quantum system reasoning tasks. We evaluate nine frontier LLMs and compare their performance to graduate UT Austin students on a set of quantum computing problems. Finally, we recommend several directions along which research and engineering development efforts must be pursued.

Allocation of dynamically-arriving (i.e., online) divisible resources among a set of offline agents is a fundamental problem, with applications to online marketplaces, scheduling, portfolio selection, signal processing, and many other areas. The water-filling algorithm, which allocates an incoming resource to maximize the minimum load of compatible agents, is ubiquitous in many of these applications whenever the underlying objectives prefer more balanced solutions; however, the analysis and guarantees differ across settings. We provide a justification for the widespread use of water-filling by showing that it is a universally minimax optimal policy in a strong sense. Formally, our main result implies that water-filling is minimax optimal for a large class of objectives -- including both Schur-concave maximization and Schur-convex minimization -- under $α$-regret and competitive ratio measures. This optimality holds for every fixed tuple of agents and resource counts. Remarkably, water-filling achieves these guarantees as a myopic policy, remaining entirely agnostic to the objective function, agent count, and resource availability. Our techniques notably depart from the popular primal-dual analysis of online algorithms, and instead develop a novel way to apply the theory of majorization in online settings to achieve universality guarantees.

Iris-based biometric identification is increasingly recognized for its significant accuracy and long-term stability compared to other biometric modalities such as fingerprints or facial features. However, all biometric modalities are highly sensitive data that raise serious privacy and security concerns, particularly in decentralized and untrusted environments. While Fully Homomorphic Encryption (FHE) has emerged as a promising solution for protecting sensitive data during computation, existing privacy-preserving iris recognition systems face significant performance limitations that hinder their practical deployment. This paper investigates the performance challenges of the current landscape of privacy-preserving iris recognition systems using FHE. Based on these insights, we outline a scalable privacy-preserving framework that aligns with all the requirements specified in the ISO/IEC 24745 standard. Leveraging the Open Iris library, our approach starts with robust iris segmentation, followed by normalization and feature extraction using Gabor filters to generate iris codes. We then apply binary masking to filter out unreliable regions and perform matching using Hamming distance on encrypted iris codes. The accuracy and performance of our proposed privacy-preserving framework is evaluated on the CASIA-Iris-Thousand dataset. Results show that our privacy-preserving framework yields very similar accuracy to the cleartext equivalent, but a much higher computational overhead with respect to pairwise iris template comparisons, of $\sim 120\,000 \times$. This points towards the need for the deployment of two-level schemes in the context of scalable $1-N$ template comparisons.

Purpose: India has adopted a vertical, sector-led AI governance strategy. While promoting innovation, such a light-touch approach risks policy fragmentation. This paper aims to propose a cohesive "whole-of-government" architecture to mitigate these risks and connect policy goals with a practical implementation plan. Design/methodology/approach: The paper applies an established five-layer conceptual framework to the Indian context. First, it constructs a national architecture for overall governance. Second, it uses a detailed case study on AI incident management to validate and demonstrate the architecture's practical utility in designing a specific, operational system. Findings: The paper develops two actionable architectures. The primary model assigns clear governance roles to India's key institutions. The second is a detailed, federated architecture for national AI Incident Management. It addresses the data silo problem by using a common national standard that allows sector-specific data collection while facilitating cross-sectoral analysis. Practical implications: The proposed architectures offer a clear and predictable roadmap for India's policymakers, regulators and industry to accelerate the national AI governance agenda. Social implications: By providing a systematic path from policy to practice, the architecture builds public trust. This structured approach ensures accountability and aligns AI development with societal values. Originality/value: This paper proposes a detailed operational architecture for India's "whole-of-government" approach to AI. It offers a globally relevant template for any nation pursuing a sector-led governance model, providing a clear implementation plan. Furthermore, the proposed federated architecture demonstrates how adopting common standards can enable cross-border data aggregation and global sectoral risk analysis without centralising control.

Answer Set Programming (ASP) is a declarative programming language used for modeling and solving complex combinatorial problems. It has been successfully applied to a number of different realworld problems. However, learning its usage can prove challenging as the declarative language, from a conceptual perspective, differs substantially from imperative programming, and programs are not required to adhere to any particular structure, offering arguably almost too much freedom for a beginner. Recently, a new methodology called Easy Answer Set Programming (Easy ASP) has been introduced that aims to aid in this learning process by focussing on a well-defined fragment of the ASP language and introducing additional structure to the programs. However, while this methodology can indeed be employed, to the best of our knowledge, no tool integrates its features currently. In this paper, we present EZASP, a Visual Studio Code extension designed to support the development of ASP programs following the Easy ASP methodology. It covers and extends the language fragment of Easy ASP and provides the user with warnings in the case of deviations from the methodology as well as the possibility to automatically reorder the program. Complementarily, it also adds syntax error highlighting, including detection of non-safe variables directly while editing, and configurability, as all features can be optionally disabled. A small user study in the context of university teaching suggests that these features are benefitial for both new and experienced users.

We propose novel algorithms for sequence prediction based on ideas from stringology. These algorithms are time and space efficient and satisfy mistake bounds related to particular stringological complexity measures of the sequence. In this work (the first in a series) we focus on two such measures: (i) the size of the smallest straight-line program that produces the sequence, and (ii) the number of states in the minimal automaton that can compute any symbol in the sequence when given its position in base k as input. These measures are interesting because multiple rich classes of sequences studied in combinatorics of words (automatic sequences, morphic sequences, Sturmian words) have low complexity and hence high predictability in this sense.

The convergence of Large Language Models (LLMs) and Geographic Information Science has opened new avenues for automating complex geospatial analysis. However, existing LLM-powered GIS agents are constrained by limited data-type coverage (vector-only), reliance on proprietary GIS platforms, and single-model architectures that preclude systematic comparisons. We present GISclaw, an open-source agent system that integrates an LLM reasoning core with a persistent Python sandbox, a comprehensive suite of open-source GIS libraries (GeoPandas, rasterio, scipy, scikit-learn), and a web-based interactive interface for full-stack geospatial analysis spanning vector, raster, and tabular data. GISclaw implements two pluggable agent architectures -- a Single Agent ReAct loop and a Dual Agent Plan-Execute-Replan pipeline -- and supports six heterogeneous LLM backends ranging from cloud-hosted flagship models (GPT-5.4) to locally deployed 14B models on consumer GPUs. Through three key engineering innovations -- Schema Analysis bridging the task-data information gap, Domain Knowledge injection for domain-specific workflows, and an Error Memory mechanism for intelligent self-correction -- GISclaw achieves up to 96% task success on the 50-task GeoAnalystBench benchmark. Systematic evaluation across 600 model--architecture--task combinations reveals that the Dual Agent architecture consistently degrades strong models while providing marginal gains for weaker ones. We further propose a three-layer evaluation protocol incorporating code structure analysis, reasoning process assessment, and type-specific output verification for comprehensive GIS agent assessment. The system and all evaluation code are publicly available.

Markerless biomechanics increasingly relies on 3D skeletal keypoints extracted from video, yet downstream biomechanical mappings typically treat these estimates as deterministic, providing no principled mechanism for frame-wise quality control. In this work, we investigate predictive uncertainty as a quantitative measure of confidence for mapping 3D pose keypoints to 3D anatomical landmarks, a critical step preceding inverse kinematics and musculoskeletal analysis. Within a temporal learning framework, we model both uncertainty arising from observation noise and uncertainty related to model limitations. Using synchronized motion capture ground truth on AMASS, we evaluate uncertainty at frame and joint level through error--uncertainty rank correlation, risk--coverage analysis, and catastrophic outlier detection. Across experiments, uncertainty estimates, particularly those associated with model uncertainty, exhibit a strong monotonic association with landmark error (Spearman $ρ\approx 0.63$), enabling selective retention of reliable frames (error reduced to $\approx 16.8$ mm at 10% coverage) and accurate detection of severe failures (ROC-AUC $\approx 0.92$ for errors $>50$ mm). Reliability ranking remains stable under controlled input degradation, including Gaussian noise and simulated missing joints. In contrast, uncertainty attributable to observation noise provides limited additional benefit in this setting, suggesting that dominant failures in keypoint-to-landmark mapping are driven primarily by model uncertainty. Our results establish predictive uncertainty as a practical, frame-wise tool for automatic quality control in markerless biomechanical pipelines.

Multimodal Emotion Recognition in Conversations (MERC) aims to predict speakers' emotional states in multi-turn dialogues through text, audio, and visual cues. In real-world settings, conversation scenarios differ significantly in speakers, topics, styles, and noise levels. Existing MERC methods generally neglect these cross-scenario variations, limiting their ability to transfer models trained on a source domain to unseen target domains. To address this issue, we propose a Dual-branch Graph Domain Adaptation framework (DGDA) for multimodal emotion recognition under cross-scenario conditions. We first construct an emotion interaction graph to characterize complex emotional dependencies among utterances. A dual-branch encoder, consisting of a hypergraph neural network (HGNN) and a path neural network (PathNN), is then designed to explicitly model multivariate relationships and implicitly capture global dependencies. To enable out-of-domain generalization, a domain adversarial discriminator is introduced to learn invariant representations across domains. Furthermore, a regularization loss is incorporated to suppress the negative influence of noisy labels. To the best of our knowledge, DGDA is the first MERC framework that jointly addresses domain shift and label noise. Theoretical analysis provides tighter generalization bounds, and extensive experiments on IEMOCAP and MELD demonstrate that DGDA consistently outperforms strong baselines and better adapts to cross-scenario conversations. Our code is available at https://github.com/Xudmm1239439/DGDA-Net.

Remote photoplethysmography (rPPG) allows for the contactless estimation of physiological signals from facial videos by analyzing subtle skin color changes. However, rPPG signals are extremely susceptible to illumination changes, motion, shadows, and specular reflections, resulting in low-quality signals in unconstrained environments. To overcome these issues, we present a Reliability-Aware Weighted Multi-Scale Spatio-Temporal (WMST) map that models pixel reliability through the suppression of environmental noises. These noises are modeled using different weighting strategies to focus on more physiologically valid areas. Leveraging the WMST map, we develop an SSL contrastive learning approach based on Swin-Unet, where positive pairs are generated from conventional rPPG signals and temporally expanded WMST maps. Moreover, we introduce a new High-High-High (HHH) wavelet map as a negative example that maintains motion and structural details while filtering out physiological information. Here, our aim is to estimate heart rate (HR), and the experiments on public rPPG benchmarks show that our approach enhances motion and illumination robustness with lower HR estimation error and higher Pearson correlation than existing Self-Supervised Learning (SSL) based rPPG methods.

We propose a hybrid diffusion-based augmentation framework to overcome the critical challenge of ultrasound data augmentation in breast ultrasound (BUS) datasets. Unlike conventional diffusion-based augmentations, our approach improves visual fidelity and preserves ultrasound texture by combining text-to-image generation with image-to-image (img2img) refinement, as well as fine-tuning with low-rank adaptation (LoRA) and textual inversion (TI). Our method generated realistic, class-consistent images on an open-source Kaggle breast ultrasound image dataset (BUSI). Compared to the Stable Diffusion v1.5 baseline, incorporating TI and img2img refinement reduced the Frechet Inception Distance (FID) from 45.97 to 33.29, demonstrating a substantial gain in fidelity while maintaining comparable downstream classification performance. Overall, the proposed framework effectively mitigates the low-fidelity limitations of synthetic ultrasound images and enhances the quality of augmentation for robust diagnostic modeling.

Background and Aims: Reproducible external benchmarks for pneumothorax-related lung ultrasound (LUS) AI are scarce, and binary lung-sliding classification may obscure clinically important signs. We therefore developed a manifest-based external benchmark and used it to test both cross-domain generalization and task validity. Methods: We curated 280 clips from 190 publicly accessible LUS source videos and released a reconstruction manifest containing URLs, timestamps, crop coordinates, labels, and probe shape. Labels were normal lung sliding, absent lung sliding, lung point, and lung pulse. A previously published single-site binary classifier was evaluated on this benchmark; challenge-state analysis examined lung point and lung pulse using the predicted probability of absent sliding, P(absent). Results: The single-site comparator achieved ROC-AUC 0.9625 in-domain but 0.7050 on the heterogeneous external benchmark; restricting external evaluation to linear clips still yielded ROC-AUC 0.7212. In challenge-state analysis, mean P(absent) ranked absent (0.504) > lung point (0.313) > normal (0.186) > lung pulse (0.143). Lung pulse differed from absent clips (p=0.000470) but not from normal clips (p=0.813), indicating that the binary model treated pulse as normal-like despite absent sliding. Lung point differed from both absent (p=0.000468) and normal (p=0.000026), supporting its interpretation as an intermediate ambiguity state rather than a clean binary class. Conclusion: A manifest-based, multi-source benchmark can support reproducible external evaluation without redistributing source videos. Binary lung-sliding classification is an incomplete proxy for pneumothorax reasoning because it obscures blind-spot and ambiguity states such as lung pulse and lung point.

Digital twins for radiation-based imaging and therapy are most useful when they assimilate patient data, quantify predictive uncertainty, and support clinically constrained decisions. This paper presents a modular framework for actionable digital twins in radiation-based imaging and therapy and instantiates its reproducible open-data component using the \openkbpfull{} benchmark. The framework couples PatientData, Model, Solver, Calibration, and Decision modules and formalizes latent-state updating, uncertainty propagation, and chance-constrained action selection. As an initial implementation, we build a GPU-ready PyTorch/MONAI reimplementation of the \openkbp{} starter pipeline: an 11-channel, 19.2M-parameter 3D U-Net trained with a masked loss over the feasible region and equipped with Monte Carlo dropout for voxel-wise epistemic uncertainty. To emulate the update loop on a static benchmark, we introduce decoder-only proxy recalibration and illustrate uncertainty-aware virtual-therapy evaluation using DVH-based and biological utilities. A complete three-fraction loop including recalibration, Monte Carlo inference, and spatial optimization executes in 10.3~s. On the 100-patient test set, the model achieved mean dose and DVH scores of 2.65 and 1.82~Gy, respectively, with 0.58~s mean inference time per patient. The \openkbp{} case study thus serves as a reproducible test bed for dose prediction, uncertainty propagation, and proxy closed-loop adaptation, while future institutional studies will address longitudinal calibration with delivered-dose logs and repeat imaging.

In High Energy Physics, detailed calorimeter simulations and reconstructions are essential for accurate energy measurements and particle identification, but their high granularity makes them computationally expensive. Developing data-driven techniques capable of recovering fine-grained information from coarser readouts, a task known as calorimeter superresolution, offers a promising way to reduce both computational and hardware costs while preserving detector performance. This thesis investigates whether a generative model originally designed for fast simulation can be effectively applied to calorimeter superresolution. Specifically, the model proposed in arXiv:2308.11700 is re-implemented independently and trained on the CaloChallenge 2022 dataset based on the Geant4 Par04 calorimeter geometry. Finally, the model's performance is assessed through a rigorous statistical evaluation framework, following the methodology introduced in arXiv:2409.16336, to quantitatively test its ability to reproduce the reference distributions.

Prediction of genetic biomarkers, e.g., microsatellite instability in colorectal cancer is crucial for clinical decision making. But, two primary challenges hamper accurate prediction: (1) It is difficult to construct a pathology-aware representation involving the complex interconnections among pathological components. (2) WSIs contain a large proportion of areas unrelated to genetic biomarkers, which make the model easily overfit simple but irrelative instances. We hereby propose a Dictionary-based hierarchical pathology mining with hard-instance-assisted classifier Debiasing framework to address these challenges, dubbed as D2Bio. Our first module, dictionary-based hierarchical pathology mining, is able to mine diverse and very fine-grained pathological contextual interaction without the limit to the distances between patches. The second module, hard-instance-assisted classfier debiasing, learns a debiased classifier via focusing on hard but task-related features, without any additional annotations. Experimental results on five cohorts show the superiority of our method, with over 4% improvement in AUROC compared with the second best on the TCGA-CRC-MSI cohort. Our analysis further shows the clinical interpretability of D2Bio in genetic biomarker diagnosis and potential clinical utility in survival analysis. Code will be available at https://github.com/DeepMed-Lab-ECNU/D2Bio.

The performance of language models is commonly limited by insufficient knowledge and constrained reasoning. Prior approaches such as Retrieval-Augmented Generation (RAG) and Chain-of-Thought (CoT) address these issues by incorporating external knowledge or enforcing linear reasoning chains, but often degrade in real-world settings. Inspired by cognitive science, which characterizes human problem solving as search over structured problem spaces rather than single inference chains, we argue that inadequate awareness of problem structure is a key overlooked limitation. We propose GroupRAG, a cognitively inspired, group-aware retrieval and reasoning framework based on knowledge-driven keypoint grouping. GroupRAG identifies latent structural groups within a problem and performs retrieval and reasoning from multiple conceptual starting points, enabling fine-grained interaction between the two processes. Experiments on MedQA show that GroupRAG outperforms representative RAG- and CoT-based baselines. These results suggest that explicitly modeling problem structure, as inspired by human cognition, is a promising direction for robust retrieval-augmented reasoning.

Building a diagnosis model for primary progressive aphasia (PPA) has been challenging due to the data scarcity. Collecting clinical data at scale is limited by the high vulnerability of clinical population and the high cost of expert labeling. To circumvent this, previous studies simulate dysfluent speech to generate training data. However, those approaches are not comprehensive enough to simulate PPA as holistic, multi-level phenotypes, instead relying on isolated dysfluencies. To address this, we propose a novel, clinically grounded simulation framework, Hierarchical Aphasic Speech Simulation (HASS). HASS aims to simulate behaviors of logopenic variant of PPA (lvPPA) with varying degrees of severity. To this end, semantic, phonological, and temporal deficits of lvPPA are systematically identified by clinical experts, and simulated. We demonstrate that our framework enables more accurate and generalizable detection models.

With the rapid advancement of AI technology, we have seen more and more concerns on data privacy, leading to some cutting-edge research on machine learning with encrypted computation. Fully Homomorphic Encryption (FHE) is a crucial technology for privacy-preserving computation, while it struggles with continuous non-polynomial functions, as it operates on discrete integers and supports only addition and multiplication. Spiking Neural Networks (SNNs), which use discrete spike signals, naturally complement FHE's characteristics. In this paper, we introduce FHE-DiCSNN, a framework built on the TFHE scheme, utilizing the discrete nature of SNNs for secure and efficient computations. By leveraging bootstrapping techniques, we successfully implement Leaky Integrate-and-Fire (LIF) neuron models on ciphertexts, allowing SNNs of arbitrary depth. Our framework is adaptable to other spiking neuron models, offering a novel approach to homomorphic evaluation of SNNs. Additionally, we integrate convolutional methods inspired by CNNs to enhance accuracy and reduce the simulation time associated with random encoding. Parallel computation techniques further accelerate bootstrapping operations. Experimental results on the MNIST and FashionMNIST datasets validate the effectiveness of FHE-DiCSNN, with a loss of less than 3\% compared to plaintext, respectively, and computation times of under 1 second per prediction. We also apply the model into real medical image classification problems and analyze the parameter optimization and selection.

Reinforcement learning (RL) is still rarely applied in industrial control, partly due to the difficulty of training reliable agents for real-world conditions. This work investigates how evolution strategies can support RL in such settings by introducing a continuous-control adaptation of an industrial sorting benchmark. The CMA-ES algorithm is used to generate high-quality demonstrations that warm-start RL agents. Results show that CMA-ES-guided initialization significantly improves stability and performance. Furthermore, the demonstration trajectories generated with the CMA-ES provide a strong oracle reference performance level, which is of interest in its own right. The study delivers a focused proof of concept for hybrid evolutionary-RL approaches and a basis for future, more complex industrial applications.

Dynamic multiobjective optimization problems (DMOPs) feature time-varying objectives, which cause the Pareto optimal solution (POS) set to drift over time and make it difficult to maintain both convergence and diversity under limited response time. Many existing prediction-based dynamic multiobjective evolutionary algorithms (DMOEAs) either depend on learned models with nontrivial training cost or employ one-step population mapping, which may overlook the gradual nature of POS evolution. This paper proposes DD-DMOEA, a training-free diffusion-based dynamic response mechanism for DMOPs. The key idea is to treat the POS obtained in the previous environment as a "noisy" sample set and to guide its evolution toward the current POS through an analytically constructed multi-step denoising process. A knee-point-based auxiliary strategy is used to specify the target region in the new environment, and an explicit probability-density formulation is derived to compute the denoising update without neural training. To reduce the risk of misleading guidance caused by knee-point prediction errors, an uncertainty-aware scheme adaptively adjusts the guidance strength according to the historical prediction deviation. Experiments on the CEC2018 dynamic multiobjective benchmarks show that DD-DMOEA achieves competitive or better convergence-diversity performance and provides faster dynamic response than several state-of-the-art DMOEAs.

In 2006 we proposed Quantum Fuzzy Sets, observing that states of a quantum register could serve as characteristic functions of fuzzy subsets, embedding Zadeh's unit interval into the Bloch sphere. That paper was deliberately preliminary. In the two decades since, the idea has been taken up by researchers working on quantum annealers, intuitionistic fuzzy connectives, and quantum machine learning, while parallel developments in categorical quantum mechanics have reshaped the theoretical landscape. The present paper revisits that programme and introduces two main extensions. First, we move from pure states to density matrices, so that truth values occupy the entire Bloch ball rather than its surface; this captures the phenomenon of semantic decoherence that pure-state semantics cannot express. Second, we introduce the Q-Matrix, a global density matrix from which individual quantum fuzzy sets emerge as local sections via partial trace. We define a category QFS of quantum fuzzy sets, establish basic structural properties (monoidal structure, fibration over Set), characterize the classical limit as simultaneous diagonalizability, and exhibit an obstruction to a fully internal Frobenius-algebra treatment.

The Mixture-of-Experts (MoE) model uses a set of expert networks that specialize on subsets of a dataset under the supervision of a gating network. A common issue in MoE architectures is ``expert collapse'' where overlapping class boundaries in the raw input feature space cause multiple experts to learn redundant representations, thus forcing the gating network into rigid routing to compensate. We propose an enhanced MoE architecture that utilizes a feature extractor network optimized using Soft Nearest Neighbor Loss (SNNL) prior to feeding input features to the gating and expert networks. By pre-conditioning the latent space to minimize distances among class-similar data points, we resolve structural expert collapse which results to experts learning highly orthogonal weights. We employ Expert Specialization Entropy and Pairwise Embedding Similarity to quantify this dynamic. We evaluate our experimental approach across four benchmark image classification datasets (MNIST, FashionMNIST, CIFAR10, and CIFAR100), and we show our SNNL-augmented MoE models demonstrate structurally diverse experts which allow the gating network to adopt a more flexible routing strategy. This paradigm significantly improves classification accuracy on the FashionMNIST, CIFAR10, and CIFAR100 datasets.