NeurIPS 2025 论文列表

Recently, Direct Alignment Algorithms (DAAs) such as Direct Preference Optimization (DPO) have emerged as alternatives to the standard Reinforcement Learning from Human Feedback (RLHF) for aligning large language models (LLMs) with human values. Surprisingly, while DAAs do not use a separate proxy reward model as in RLHF, their performance can still deteriorate over the course of training -- an over-optimization phenomenon found in RLHF where the learning policy exploits the overfitting to inaccuracies of the reward model to achieve high rewards. One attributed source of over-optimization in DAAs is the under-constrained nature of their offline optimization, which can gradually shift probability mass toward non-preferred responses not presented in the preference dataset. This paper proposes a novel importance-sampling approach to mitigate the distribution shift problem of offline DAAs. This approach, called (IS-DAAs), multiplies the DAA objective with an importance ratio that accounts for the reference policy distribution. IS-DAAs additionally avoid the high variance issue associated with importance sampling by clipping the importance ratio to a maximum value. Our extensive experiments demonstrate that IS-DAAs can effectively mitigate over-optimization, especially under low regularization strength, and achieve better performance than other methods designed to address this problem.

Diffusion models have yielded remarkable success in virtual try-on (VTON) task, yet they often fall short of fully meeting user expectations regarding visual quality and detail preservation. To alleviate this issue, we curate a dataset of synthesized VTON images annotated with human judgments across multiple perceptual criteria. A vision large language model (VLLM), namely VTON-VLLM, is then learnt on these annotations. VTON-VLLM functions as a unified ``fashion expert'' and is capable of both evaluating and steering VTON synthesis towards human preferences. Technically, beyond serving as an automatic VTON evaluator, VTON-VLLM upgrades VTON model through two pivotal ways: (1) providing fine-grained supervisory signals during the training of a plug-and-play VTON refinement model, and (2) enabling adaptive and preference-aware test-time scaling at inference. To benchmark VTON models more holistically, we introduce VITON-Bench, a challenging test suite of complex try-on scenarios, and human-preference–aware metrics. Extensive experiments demonstrate that powering VTON models with our VTON-VLLM markedly enhances alignment with human preferences. Code is publicly available at: [https://github.com/HiDream-ai/VTON-VLLM/](https://github.com/HiDream-ai/VTON-VLLM/).

Action recognition is a fundamental task in video understanding. Existing methods typically extract unified features to process all actions in one video, which makes it challenging to model the interactions between different objects in multi-action scenarios. To alleviate this issue, we explore disentangling any specified actions from complex scenes as an effective solution. In this paper, we propose Prompt-guided Disentangled Representation for Action Recognition (ProDA), a novel framework that disentangles any specified actions from a multi-action scene. ProDA leverages Spatio-temporal Scene Graphs (SSGs) and introduces Dynamic Prompt Module (DPM) to guide a Graph Parsing Neural Network (GPNN) in generating action-specific representations. Furthermore, we design a video-adapted GPNN that aggregates information using dynamic weights. Extensive experiments on two complex video action datasets, Charades and SportsHHI, demonstrate the effectiveness of our approach against state-of-the-art methods. Our code can be found in https://github.com/iamsnaping/ProDA.git.

We study the problem of creating strong, yet narrow, AI systems. While recent AI progress has been driven by the training of large general-purpose foundation models, the creation of smaller models specialized for narrow domains could be valuable for both efficiency and safety. In this work, we explore two challenges involved in creating such systems, having to do with basic properties of how neural networks learn and structure their representations. The first challenge regards when it is possible to train narrow models from scratch. Through experiments on a synthetic task, we find that it is sometimes necessary to train networks on a wide distribution of data to learn certain narrow skills within that distribution. This effect arises when skills depend on each other hierarchically, and training on a broad distribution introduces a curriculum which substantially accelerates learning. The second challenge regards how to transfer particular skills from large general models into small specialized models. We find that model skills are often not perfectly localized to a particular set of prunable components. However, we find that methods based on pruning can still outperform distillation. We investigate the use of a regularization objective to align desired skills with prunable components while unlearning unnecessary skills.

Equivariant Graph Neural Networks (EGNNs) have demonstrated significant success in modeling microscale systems, including those in chemistry, biology and materials science. However, EGNNs face substantial computational challenges due to the high cost of constructing edge features via spherical tensor products, making them almost impractical for large-scale systems. To address this limitation, we introduce E2Former, an equivariant and efficient transformer architecture that incorporates a Wigner $6j$ convolution (Wigner $6j$ Conv). By shifting the computational burden from edges to nodes, Wigner $6j$ Conv reduces the complexity from $O(| \mathcal{E}|)$ to $O(| \mathcal{V}|)$ while preserving both the model's expressive power and rotational equivariance. We show that this approach achieves a 7x–30x speedup compared to conventional $\mathrm{SO}(3)$ convolutions. Furthermore, our empirical results demonstrate that the derived E2Former mitigates the computational challenges of existing approaches without compromising the ability to capture detailed geometric information. This development could suggest a promising direction for scalable molecular modeling.

Alignment with human preferences is commonly framed using a universal reward function, even though human preferences are inherently heterogeneous. We formalize this heterogeneity by introducing user types and examine the limits of the homogeneity assumption. We show that aligning to heterogeneous preferences with a single policy is best achieved using the average reward across user types. However, this requires additional information about annotators. We examine improvements under different information settings, focusing on direct alignment methods. We find that minimal information can yield first-order improvements, while full feedback from each user type leads to consistent learning of the optimal policy. Surprisingly, however, no sample-efficient consistent direct loss exists in this latter setting. These results reveal a fundamental tension between consistency and sample efficiency in direct policy alignment.

State Space Models (SSMs) offer remarkable performance gains in efficient sequence modeling, with constant per-step inference-time computation and memory complexity. Recent advances, such as Mamba, further enhance SSMs with input-dependent gating and hardware-aware implementations, positioning them as strong alternatives to Transformers for long sequence modeling. However, efficiently scaling the expressive power of SSMs, particularly with Mixture of Experts (MoE), remains challenging, as naive integration attempts often falter or degrade performance. In this work, we introduce Routing Mamba (RoM), a novel approach that scales SSM parameters using sparse mixtures of linear projection experts. By sharing routing decisions between projection layers and lightweight sub-modules within Mamba across experts, RoM leverages synergies among linear projection experts for effective and efficient sparse scaling of Mamba layers. At a scale of 1.3B active parameters (10B total) and 16K training sequence length, RoM achieves language modeling performance equivalent to a dense Mamba model requiring over 2.3$\times$ more active parameters, and demonstrates consistent perplexity across context lengths. Experimental results further show RoM effectively scales hybrid language models, yielding a 23% FLOPS saving compared to dense Mamba scaling for similar performance. We release our training codebase at https://github.com/zhanzheng8585/Routing-Mamba.

Over the last decade, ransomware detection has become a central topic in cybersecurity research. Due to ransomware's direct interaction with storage devices, analyzing I/O streams has become an effective detection method and represents a vital area of focus for research. A major challenge in this field is the lack of publicly accessible data featuring individual command labeling. To address this problem, we introduce the Command LEvel Annotated Ransomware (CLEAR) dataset, a large-scale collection of storage devices' stream data. The dataset comprises 1,045 TiB of I/O traffic data, featuring malicious traffic from 137 ransomware variants. It offers two orders of magnitude more I/O traffic data and one order of magnitude more ransomware variants than any other publicly accessible dataset. Importantly, it is the only dataset that individually labels each I/O command as either ransomware or benign activity. This labeling enables the use of advanced sequential models, which we show to outperform existing state-of-the-art models by up to 82% in data loss prevention. Additionally, this allows us to create new tasks, such as data recovery, by selectively reverting only the commands recognized as ransomware while preserving benign activity. The CLEAR dataset also includes supplementary auxiliary features derived from the data, which we demonstrate to improve performance through feature ablation studies. Lastly, a critical aspect of any ransomware detection model is its robustness to new, unseen ransomware variants, as new strains constantly emerge. Therefore, we propose a benchmark based on our dataset to evaluate performance against unknown ransomware samples and illustrate its application across different models.

Continual Learning (CL) aims to enable models to continuously acquire new knowledge from a sequence of tasks with avoiding the forgetting of learned information. However, existing CL methods only rely on the parameters of the most recent task for inference, which makes them susceptible to catastrophic forgetting. Inspired by the recent success of model merging techniques, we propose Perturb-and-Merge (P\&M), a novel continual learning framework that integrates model merging into the CL paradigm to mitigate forgetting. Specifically, after training on each task, P\&M constructs a new model by forming a convex combination of the previous model and the newly trained task-specific model. Through theoretical analysis, We minimize the total loss increase across all tasks and derive a closed-form solution for the merging coefficient under mild assumptions. To further improve the performance of the merged model, we observe that the degradation introduced during merging can be alleviated by a regularization term composed of the task vector and the Hessian matrix of the loss function. Interestingly, we show that this term can be efficiently approximated using second-order symmetric finite differences, and a stochastic perturbation strategy along the task vector direction is accordingly devised which incurs no additional forward or backward passes while providing an effective approximation of the regularization term. Finally, we combine P\&M with LoRA, a parameter-efficient fine-tuning method, to reduce memory overhead. Our proposed approach achieves state-of-the-art performance on several continual learning benchmark datasets. The code is available at \url{https://github.com/qhmiao/P-M-for-Continual-Learning}.

Recently, large language models (LLMs) have been explored for integration with collaborative filtering (CF)-based recommendation systems, which are crucial for personalizing user experiences. However, a key challenge is that LLMs struggle to interpret the latent, non-semantic embeddings produced by CF approaches, limiting recommendation effectiveness and further applications. To address this, we propose FACE, a general interpretable framework that maps CF embeddings into pre-trained LLM tokens. Specifically, we introduce a disentangled projection module to decompose CF embeddings into concept-specific vectors, followed by a quantized autoencoder to convert continuous embeddings into LLM tokens (descriptors). Then, we design a contrastive alignment objective to ensure that the tokens align with corresponding textual signals. Hence, the model-agnostic FACE framework achieves semantic alignment without fine-tuning LLMs and enhances recommendation performance by leveraging their pre-trained capabilities. Empirical results on three real-world recommendation datasets demonstrate performance improvements in benchmark models, with interpretability studies confirming the interpretability of the descriptors. Code is available in \url{https://github.com/YixinRoll/FACE}.

Preference datasets are essential for training general-domain, instruction-following language models with Reinforcement Learning from Human Feedback (RLHF). Each subsequent data release raises expectations for future data collection, meaning there is a constant need to advance the quality and diversity of openly available preference data. To address this need, we introduce HelpSteer3-Preference, a permissively licensed (CC-BY-4.0), high-quality, human-annotated preference dataset comprising of over 40,000 samples. These samples span diverse real-world applications of large language models (LLMs), including tasks relating to STEM, coding and multilingual scenarios. Using HelpSteer3-Preference, we train Reward Models (RMs) that achieve top performance on RM-Bench (82.4%) and JudgeBench (73.7%). This represents a substantial improvement (~10% absolute) over the previously best-reported results from existing RMs. We demonstrate HelpSteer3-Preference can also be applied to train Generative RMs and how policy models can be aligned with RLHF using our RMs.

Deep neural networks operating on non-Euclidean geometries have recently demonstrated impressive performance across various machine-learning applications. Several studies have extended the attention mechanism to different manifolds. However, most existing non-Euclidean attention models are tailored to specific geometries, limiting their applicability. On the other hand, recent studies show that several matrix manifolds, such as Symmetric Positive Definite (SPD), Symmetric Positive Semi-Definite (SPSD), and Grassmannian manifolds, admit gyrovector structures, which extend vector addition and scalar product into manifolds. Leveraging these properties, we propose a Gyro Attention (GyroAtt) framework over general gyrovector spaces, applicable to various matrix geometries. Empirically, we manifest GyroAtt on three gyro structures on the SPD manifold, three on the SPSD manifold, and one on the Grassmannian manifold. Extensive experiments on four electroencephalography (EEG) datasets demonstrate the effectiveness of our framework.

Low-rank structure is a common implicit assumption in many modern reinforcement learning (RL) algorithms. For instance, reward-free and goal-conditioned RL methods often presume that the successor measure admits a low-rank representation. In this work, we challenge this assumption by first remarking that the successor measure itself is not approximately low-rank. Instead, we demonstrate that a low-rank structure naturally emerges in the shifted successor measure, which captures the system dynamics after bypassing a few initial transitions. We provide finite-sample performance guarantees for the entry-wise estimation of a low-rank approximation of the shifted successor measure from sampled entries. Our analysis reveals that both the approximation and estimation errors are primarily governed by a newly introduced quantitity: the spectral recoverability of the corresponding matrix. To bound this parameter, we derive a new class of functional inequalities for Markov chains that we call Type II Poincaré inequalities and from which we can quantify the amount of shift needed for effective low-rank approximation and estimation. This analysis shows in particular that the required shift depends on decay of the high-order singular values of the shifted successor measure and is hence typically small in practice. Additionally, we establish a connection between the necessary shift and the local mixing properties of the underlying dynamical system, which provides a natural way of selecting the shift. Finally, we validate our theoretical findings with experiments, and demonstrate that shifting the successor measure indeed leads to improved performance in goal-conditioned RL.

We study the problem of minimizing the sum of a smooth function and a nonsmooth convex regularizer over a compact Riemannian submanifold embedded in Euclidean space. By introducing an auxiliary splitting variable, we propose an adaptive Riemannian alternating direction method of multipliers (ARADMM), which, for the first time, achieves convergence without requiring smoothing of the nonsmooth term. In contrast to conventional Riemannian ADMM methods that require exactly solving a nested subproblem at each iteration, our approach involves only one Riemannian gradient evaluation and one proximal update per iteration. Through careful and adaptive coordination of the stepsizes and penalty parameters, we establish an optimal iteration complexity of order $\mathcal{O}(\epsilon^{-3})$ for finding an $\epsilon$-approximate KKT point, matching the complexity of existing smoothing technique-based Riemannian ADMM methods. Extensive numerical experiments on sparse PCA and robust subspace recovery demonstrate that our ARADMM consistently outperforms state-of-the-art Riemannian ADMM variants in convergence speed and solution quality.

Many controlled complex systems have an inherent network structure, such as power grids, traffic light systems, or computer networks. Automatically controlling these systems is highly challenging due to their combinatorial complexity. Standard single-agent reinforcement learning (RL) approaches often struggle with the curse of dimensionality in such settings. In contrast, the multi-agent paradigm offers a promising solution by distributing decision-making, thereby addressing both algorithmic and combinatorial challenges. In this paper, we introduce COGNAC (COoperative Graph-based Networked Agent Challenges), a collection of cooperative graph-structured environments designed to facilitate experiments across different graph sizes and topologies. COGNAC bridges the gap between theoretical research in network control and practical multi-agent RL (MARL) applications by offering a flexible, scalable platform with a suite of simple yet highly challenging problems rooted in networked environments. Our benchmarks also support the development and evaluation of decentralized and distributed learning algorithms, motivated by the growing interest in more sustainable and frugal AI systems. Experiments on COGNAC show that independent actor–critic learning (IPPO) yields the highest-quality joint policies while scaling robustly to large network sizes with minimal hyperparameter tuning. Value-based independent learning (IDQL) typically needs substantially more training and is less reliable on combinatorial tasks. In contrast, standard Centralized-Training Decentralized-Execution (CTDE) methods and fully centralized training are slower to converge, less stable, and struggle to generalize to larger, more interdependent networks. These results suggest that CTDE approaches likely need extra information or inter-agent communication to fully capture the underlying network structure of each problem.

Graphs in the real world are fragmented and dynamic, lacking collaboration akin to that observed in human societies. Existing paradigms present collaborative information collapse and forgetting, making collaborative relationships poorly autonomous and interactive information insufficient. Moreover, collaborative information is prone to loss when the graph grows. Effective collaboration in heterogeneous dynamic graph environments becomes challenging. Inspired by social learning, this paper presents a Graph Socialized Learning (GSL) paradigm. We provide insights into graph socialization in GSL and boost the performance of agents through effective collaboration. It is crucial to determine with whom, what, and when to share and accumulate information for effective GSL. Thus, we propose the ''Graphs Help Graphs'' (GHG) method to solve these issues. Specifically, it uses a graph-driven organizational structure to select interacting agents and manage interaction strength autonomously. We produce customized synthetic graphs as an interactive medium based on the demand of agents, then apply the synthetic graphs to build prototypes in the life cycle to help select optimal parameters. We demonstrate the effectiveness of GHG in heterogeneous dynamic graphs by an extensive empirical study. The code is available through https://github.com/Jillian555/GHG.

Dataset bias, where data points are skewed to certain concepts, is ubiquitous in machine learning datasets. Yet, systematically identifying these biases is challenging without costly, fine-grained attribute annotations. We present ConceptScope, a scalable and automated framework for analyzing visual datasets by discovering and quantifying human-interpretable concepts using Sparse Autoencoders trained on representations from vision foundation models. ConceptScope categorizes concepts into target, context, and bias types based on their semantic relevance and statistical correlation to class labels, enabling class-level dataset characterization, bias identification, and robustness evaluation through concept-based subgrouping. We validate that ConceptScope captures a wide range of visual concepts, including objects, textures, backgrounds, facial attributes, emotions, and actions, through comparisons with annotated datasets. Furthermore, we show that concept activations produce spatial attributions that align with semantically meaningful image regions. ConceptScope reliably detects known biases (e.g., background bias in Waterbirds) and uncovers previously unannotated ones (e.g, co-occurring objects in ImageNet), offering a practical tool for dataset auditing and model diagnostics.

We introduce AutoPartGen, a model that generates objects composed of 3D parts in an autoregressive manner. This model can take as input an image of an object, 2D masks of the object's parts, or an existing 3D object, and generate a corresponding compositional 3D reconstruction. Our approach builds upon 3DShape2VecSet, a recent latent 3D representation with powerful geometric expressiveness. We observe that this latent space exhibits strong compositional properties, making it particularly well-suited for part-based generation tasks. Specifically, AutoPartGen generates object parts autoregressively, predicting one part at a time while conditioning on previously generated parts and additional inputs, such as 2D images, masks, or 3D objects. This process continues until the model decides that all parts have been generated, thus determining automatically the type and number of parts. The resulting parts can be seamlessly assembled into coherent objects or scenes without requiring additional optimization. We evaluate both the overall 3D generation capabilities and the part-level generation quality of AutoPartGen, demonstrating that it achieves state-of-the-art performance in 3D part generation.

Semantic segmentation neural networks (SSNs) are increasingly essential in high-stakes fields such as medical imaging, autonomous driving, and environmental monitoring, where robustness to input uncertainties and adversarial examples is crucial for ensuring safety and reliability. However, traditional probabilistic verification methods struggle to scale effectively with the size and depth of modern SSNs, especially when dealing with their high-dimensional, structured inputs/outputs. As the output dimension increases, these methods tend to become overly conservative, resulting in unnecessarily restrictive safety guarantees. In this work, we propose a probabilistic, data-driven verification algorithm that is architecture-agnostic and scalable, capable of handling the high-dimensional outputs of SSNs without introducing conservative and loose guarantees. We leverage efficient sampling-based reachability analysis to explore the space of possible outputs while maintaining computational feasibility. Our methodology is based on Conformal Inference (CI), which is known for its high data efficiency. However, CI tends to be overly conservative in high-dimensional spaces. To address this, in this paper, we introduce techniques to mitigate these sources of conservatism, enabling us to provide less conservative yet provable guarantees for SSNs. We validate our approach on large segmentation models applied to CamVid, OCTA-500 and Lung\_Segmentation, and Cityscapes datasets, showing that it can offer reliable safety guarantees while lowering the conservatism inherent in traditional methods. We also provide a public GitHub repository for this approach, to support reproducibility.