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Effective agent coordination is crucial in cooperative Multiagent Reinforcement Learning (MARL). While recent advances have significantly improved cooperation by modeling agent interactions through various graph structures, most existing approaches primarily focus on homogeneous agents. Despite the ubiquity of heterogeneous agents, constructing a comprehensive graph that captures their diverse attributes and relationships from scratch is notoriously labor-intensive for both humans and agents, which makes policy learning extremely challenging. To tackle this difficulty, we propose a novel method that utilizes a fuzzy human attention-guided graph to model inter-agent relationships. Instead of learning the graph entirely from scratch, we incorporate abstract human attention, with its uncertainty captured through fuzzy logic, to guide the graph development process. To further accommodate the varying attributes and objectives of heterogeneous agents while maintaining their learning capabilities, the attention-guided graph is fine-tuned through a hyper-network. Our proposed approach is end-to-end trainable and agnostic to specific MARL methods. Empirical evaluations conducted on challenging heterogeneous scenarios from the StarCraft Multiagent Challenge (SMAC) and SMACv2 validate the effectiveness of the proposed method.

AAAI 2026

Reinforcement Learning with Fuzzy Human Attention-Guided Graph for Heterogeneous Multiagent Systems

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We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-26 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.<br><br>

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We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

Diffusion-based Neural Combinatorial Optimization (NCO) has demonstrated effectiveness in solving NP-complete (NPC) problems by learning discrete diffusion models for solution generation, eliminating hand-crafted domain knowledge. Despite their success, existing NCO methods face significant challenges in both cross-scale and cross-problem generalization, and high training costs compared to traditional solvers. While recent studies on diffusion models have introduced training-free guidance approaches that leverage pre-defined guidance functions for conditional generation, such methodologies have not been extensively explored in combinatorial optimization. To bridge this gap, we propose a training-free inference time adaptation framework (DIFU-Ada) that enables both the zero-shot cross-problem transfer and cross-scale generalization capabilities of diffusion-based NCO solvers without requiring additional training. We provide theoretical analysis that helps understanding the cross-problem transfer capability. Our experimental results demonstrate that a diffusion solver, trained exclusively on the Traveling Salesman Problem (TSP), can achieve competitive zero-shot transfer performance across different problem scales on TSP variants, such as Prize Collecting TSP (PCTSP) and the Orienteering Problem (OP), through inference time adaptation.

Boosting Cross-problem Generalization in Diffusion-Based Neural Combinatorial Solver via Inference Time Adaptation

Nucleus detection in histopathology whole slide images (WSIs) is crucial for a broad spectrum of clinical applications. The gigapixel size of WSIs necessitates the use of sliding window methodology for nucleus detection. However, mainstream methods process each sliding window independently, which overlooks broader contextual information and easily leads to inaccurate predictions. To address this limitation, recent studies additionally crop a large Filed-of-View (LFoV) patch centered on each sliding window to extract contextual features. However, such methods substantially increase whole-slide inference latency. In this work, we propose an effective and efficient context-aware nucleus detection approach. Specifically, instead of using lFoV patches, we aggregate contextual clues from off-the-shelf features of historically visited sliding windows, which greatly enhances the inference efficiency. Moreover, compared to lFoV patches used in previous works, the sliding window patches have higher magnification and provide finer-grained tissue details, thereby enhancing the classification accuracy. To develop the proposed context-aware model, we utilize annotated patches along with their surrounding unlabeled patches for training. Beyond exploiting high-level tissue context from these surrounding regions, we design a post-training strategy that leverages abundant unlabeled nucleus samples within them to enhance the model's context adaptability. Extensive experimental results on three challenging benchmarks demonstrate the superiority of our method. Code will be available soon.

Towards Effective and Efficient Context-aware Nucleus Detection in Histopathology Whole Slide Images

The success of large-scale pre-training paradigm, exemplified by Large Language Models (LLMs), has inspired the development of Time Series Foundation Models (TSFMs). However, their application to financial candlestick (K-line) data remains limited, often underperforming non-pre-trained architectures. Moreover, existing TSFMs often overlook crucial downstream tasks such as volatility prediction and synthetic data generation. To address these limitations, we propose Kronos, a unified, scalable pre-training framework tailored to financial K-line modeling. Kronos introduces a specialized tokenizer that discretizes continuous market information into token sequences, preserving both price dynamics and trade activity patterns. We pre-train Kronos using an autoregressive objective on a massive, multi-market corpus of over 12 billion K-line records from 45 global exchanges, enabling it to learn nuanced temporal and cross-asset representations. Kronos excels in a zero-shot setting across a diverse set of financial tasks. On benchmark datasets, Kronos boosts price series forecasting RankIC by 93% over the leading TSFM and 87% over the best non-pre-trained baseline. It also achieves a 9% lower MAE in volatility forecasting and a 22% improvement in generative fidelity for synthetic K-line sequences. These results establish Kronos as a robust, versatile foundation model for end-to-end financial time series analysis.

Kronos: A Foundation Model for the Language of Financial Markets

Although existing backdoor defenses have gained success in mitigating backdoor attacks, they still face substantial challenges. In particular, most of them rely on large amounts of clean data to weaken the backdoor mapping but generally struggle with residual trigger effects, resulting in persistently high attack success rates (ASR). Therefore, in this paper, we propose a novel Backdoor defense method based on Directional mapping module and adversarial Knowledge Distillation (BeDKD), which balances the trade-off between defense effectiveness and model performance using a small amount of clean and poisoned data. We first introduce a directional mapping module to identify poisoned data, which destroys clean mapping while keeping backdoor mapping on a small set of flipped clean data. Then, the adversarial knowledge distillation is designed to reinforce clean mapping and suppress backdoor mapping through a cycle iteration mechanism between trust and punish distillations using clean and identified poisoned data. We conduct experiments to mitigate mainstream attacks on three datasets, and experimental results demonstrate that BeDKD surpasses the state-of-the-art defenses and reduces the ASR by 98% without significantly reducing the CACC.

BeDKD: Backdoor Defense Based on Directional Mapping Module and Adversarial Knowledge Distillation

Neural networks are increasingly important to learn action policies. Policy predicate abstraction (PPA) verifies safety of such a neural policy pi by over-approximating the state space subgraph induced by pi and using counterexample-guided abstraction refinement (CEGAR) to iteratively refine the abstraction. So far, PPA verifies safety in non-deterministic systems. This work extends PPA to probabilistic verification. Extending the abstract state space computation is relatively straightforward. Abstraction refinement, however, becomes substantially more complex, due to the more intricate form of counterexamples and the various sources of spuriousness it entails. We tackle this challenge by drawing inspiration from prior work on probabilistic CEGAR, empowering it to deal with neural pi. The resulting algorithm decides whether pi is safe with respect to a desired upper bound on unsafety probability. Invoking the algorithm incrementally, we can also derive upper and lower bounds automatically. Our experiments show that these algorithms can derive non-trivial bounds, whereas encodings into state-of-the-art probabilistic model checkers turn out to be ineffective.

Probabilistic Safety Verification of Neural Policies via Predicate Abstraction

Despite the progress made through deep learning, existing Visual Object Tracking (VOT) frameworks struggle with real-world challenges. Recent approaches incorporate additional modalities like Depth, Thermal Infrared, and Language to enhance the robustness of VOT, particularly with the improvement of the depth sensor precision, facilitating RGB-D tracking. However, current RGB-D trackers often copy RGB tracking paradigms, leading to inefficiency due to two-stream architectures that fail to exploit heterogeneous features, and reliance on simplistic or large-parameter fusion methods. To address these challenges, we propose AMTrack, a one-stream RGB-D tracker leveraging Mamba's linear complexity for simultaneous feature extraction and two-stage cross-modal feature fusion. Our innovation also includes a low-parameter Multimodal Mix Mamba (3M) module, which optimizes deep feature fusion and reduces computational overhead. The advantage of the 3M module stems from our Multimodal State Space Model (MSSM), a multimodal feature interaction component reconstructed based on SSM. Experiments across multiple RGB-D tracking datasets indicate that AMTrack achieves superior performance with lower parameters and memory demands compared to state-of-the-arts. Notably, our method is generalized in multi-modal tracking.

Exploiting All Mamba Fusion for Efficient RGB-D Tracking

Image restoration has made great progress with the rise of deep learning, but its energy consumption limits its real-world applications. Spiking Neural Networks (SNNs) are seen as energy-efficient alternatives to Artificial Neural Networks (ANNs). Applying SNNs to image restoration (IR) remains challenging, primarily due to the limited information capacity of spike-based signals. This limitation leads to quantization errors and information loss, while IR tasks are highly sensitive to output precision and error. Thus, the restoration performance suffers significantly. To address this challenge, we propose SpikingIR, an ANN-to-SNN conversion framework for IR that reduces information loss and quantization error. SpikingIR mainly consists of two components: Convolutional Pixel Mapping (CPM) and Membrane Potential Reuse Neuron (MPRN), which are designed to alleviate quantization errors and information loss in the output and intermediate layers, respectively. Specifically, CPM maps discrete outputs into a continuous space, better aligning with pixel-level details. From the perspective of information entropy, we show that outputs of CPM contain more information than the original outputs. MPRN introduces a post-processing step with relaxed firing conditions to extract residual membrane potential, reducing information waste. Furthermore, we fine-tune the converted model to jointly optimize both accuracy and energy efficiency. Experimental results demonstrate that SpikingIR achieves performance comparable to ANN counterparts across various IR benchmarks while reducing energy consumption by up to 50\%.

SpikingIR: A Novel Converted Spiking Neural Network for Efficient Image Restoration

A fundamental challenge in text-to-3D face generation is achieving high-quality geometry. The core difficulty lies in the arbitrary and intricate distribution of vertices in 3D space, making it challenging for existing models to establish clean connectivity and resulting in suboptimal geometry. To address this, our core insight is to simplify the underlying geometric structure by constraining the distribution onto a simple and regular manifold, a topological sphere. Building on this, we first propose the Spherical Geometry Representation, a novel face representation that anchors geometric signals to uniform spherical coordinates. This guarantees a regular point distribution, from which the mesh connectivity can be robustly reconstructed. Critically, this canonical sphere can be seamlessly unwrapped into a 2D map, creating a perfect synergy with powerful 2D generative models. We then introduce Spherical Geometry Diffusion, a conditional diffusion framework built upon this 2D map. It enables diverse and controllable generation by jointly modeling geometry and texture, where the geometry explicitly conditions the texture synthesis process. Our method's effectiveness is demonstrated through its success in a wide range of tasks: text-to-3D generation, face reconstruction, and text-based 3D editing. Extensive experiments show that our approach substantially outperforms existing methods in geometric quality, textual fidelity, and inference efficiency.

Spherical Geometry Diffusion: Generating High-quality 3D Face Geometry via Sphere-anchored Representations

Adapting computational pathology models to evolving clinical diagnostics via Class-Incremental Semantic Segmentation (CISS) is critical. However, this task imposes a unique CISS Trilemma: a simultaneous failure to preserve the intricate tissue background (stability), distinguish morphologically similar new nuclei (plasticity), and maintain a constant model size (scalability), all under a strict exemplar-free constraint. To resolve this, we introduce $\textit{Palimpsest}$, a novel framework that systematically decouples these conflicting demands. $\textit{Palimpsest}$ integrates three synergistic mechanisms: a Parameter-Conserving Synthesis (PCS) module merges lightweight adapters to ensure scalability; a novel Similarity-Aware Centroid Recalibration (SCR) module executes differentiated recalibration to counteract non-uniform foreground drift, securing plasticity; and an Adaptive Residual Shading (ARS) module performs logit-space decoupling to preserve background integrity, ensuring stability. Extensive experiments on two histopathology datasets demonstrate that $\textit{Palimpsest}$ significantly outperforms state-of-the-art methods, achieving a superior stability-plasticity balance, particularly in challenging long-term incremental scenarios. Code will be made publicly available.

Palimpsest: Reconciling the CISS Trilemma for Incremental Nuclei Segmentation

Aligning molecular sequence representations (e.g., SMILES notations) with textual descriptions is critical for applications spanning drug discovery, materials design, and automated chemical literature analysis. Existing methodologies typically treat molecular captioning (molecule-to-text) and text-based molecular design (text-to-molecule) as separate tasks, relying on supervised fine-tuning or contrastive learning pipelines. These approaches face three key limitations: (i) conventional metrics like BLEU prioritize linguistic fluency over chemical accuracy, (ii) training datasets frequently contain chemically ambiguous narratives with incomplete specifications, and (iii) independent optimization of generation directions leads to bidirectional inconsistency. To address these issues, we propose RTMol, a bidirectional alignment framework that unifies molecular captioning and text-to-SMILES generation through self-supervised round-trip learning. The framework introduces novel round-trip evaluation metrics and enables unsupervised training for molecular captioning without requiring paired molecule-text corpora. Experiments demonstrate that RTMol enhances bidirectional alignment performance by up to 47\% across various LLMs, establishing an effective paradigm for joint molecule-text understanding and generation.

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Boosting Cross-problem Generalization in Diffusion-Based Neural Combinatorial Solver via Inference Time Adaptation

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