ICLR 2025 论文列表

In this paper, we introduce Knowledge-Orthogonal Reasoning (KOR), a concept aimed at minimizing reliance on domain-specific knowledge, enabling more accurate evaluation of models' reasoning abilities in out-of-distribution settings. Based on this concept, we propose the Knowledge-Orthogonal Reasoning Benchmark (KOR-Bench), encompassing five task categories: Operation, Logic, Cipher, Puzzle, and Counterfactual. KOR-Bench emphasizes models' effectiveness in applying new rule descriptions to solve novel rule-driven questions. O1-Preview and O1-Mini achieve accuracies of 72.88\% and 70.16\%, surpassing Claude-3.5-Sonnet and GPT-4o (58.96\% and 58.00\%), highlighting the effectiveness of KOR-Bench. We perform detailed analyses, identifying bottlenecks in the Cipher task with Stepwise Prompting, where two rounds of Self-Correction yield optimal results. We evaluate performance across three integrated tasks, explore the impact of Tricks on the Puzzle task, and visualize rule-focused attention. Additionally, we conduct an ablation study on dataset size, benchmark correlations, and zero-shot and three-shot "only questions" experiments. KOR-Bench aims to enhance reasoning evaluation and support further research in this area.

The deployment of Deep Neural Networks (DNNs) in energy-constrained environments, such as Energy Harvesting Wireless Sensor Networks (EH-WSNs), introduces significant challenges due to the intermittent nature of power availability. This study introduces NExUME, a novel training methodology designed specifically for DNNs operating under such constraints. We propose a dynamic adjustment of training parameters—dropout rates and quantization levels—that adapt in real-time to the available energy, which varies in energy harvesting scenarios. This approach utilizes a model that integrates the characteristics of the network architecture and the specific energy harvesting profile. It dynamically adjusts training strategies, such as the intensity and timing of dropout and quantization, based on predictions of energy availability. This method not only conserves energy but also enhances the network’s adaptability, ensuring robust learning and inference capabilities even under stringent power constraints. Our results show a 6% to 22% improvement in accuracy over current methods, with an increase of less than 5% in computational overhead. This paper details the development of the adaptive training framework, describes the integration of energy profiles with dropout and quantization adjustments, and presents a comprehensive evaluation using real-world data. Additionally, we introduce a novel dataset aimed at furthering the application of energy harvesting in computational settings.

Supervised machine learning techniques are increasingly being adopted to speed up electronic structure predictions, serving as alternatives to first-principles methods like Density Functional Theory (DFT). Although current DFT datasets mainly emphasize chemical properties and atomic forces, the precise prediction of electronic charge density is essential for accurately determining a system's total energy and ground state properties. In this study, we introduce a novel electronic charge density dataset named ECD, which encompasses 140,646 stable crystal geometries with medium-precision Perdew–Burke–Ernzerhof (PBE) functional data. Within this dataset, a subset of 7,147 geometries includes high-precision electronic charge density data calculated using the Heyd–Scuseria–Ernzerhof (HSE) functional in DFT. By designing various benchmark tasks for crystalline materials and emphasizing training with large-scale PBE data while fine-tuning with a smaller subset of high-precision HSE data, we demonstrate the efficacy of current machine learning models in predicting electronic charge densities. The ECD dataset and baseline models are open-sourced to support community efforts in developing new methodologies and accelerating materials design and applications.

Small molecules are vital to modern medicine, and accurately predicting their bioactivity against protein targets is crucial for therapeutic discovery and development. However, current machine learning models often rely on spurious features, leading to biased outcomes. Notably, a simple pocket-only baseline can achieve results comparable to, and sometimes better than, more complex models that incorporate both the protein pockets and the small molecules. Our analysis reveals that this phenomenon arises from insufficient training data and an improper evaluation process, which is typically conducted at the pocket level rather than the small molecule level. To address these issues, we redefine the bioactivity prediction task by introducing the SIU dataset-a million-scale Structural small molecule-protein Interaction dataset for Unbiased bioactivity prediction task, which is 50 times larger than the widely used PDBbind. The bioactivity labels in SIU are derived from wet experiments and organized by label types, ensuring greater accuracy and comparability. The complexes in SIU are constructed using a majority vote from three commonly used docking software programs, enhancing their reliability. Additionally, the structure of SIU allows for multiple small molecules to be associated with each protein pocket, enabling the redefinition of evaluation metrics like Pearson and Spearman correlations across different small molecules targeting the same protein pocket. Experimental results demonstrate that this new task provides a more challenging and meaningful benchmark for training and evaluating bioactivity prediction models, ultimately offering a more robust assessment of model performance.

This paper tackles a new problem of dataset pruning for Knowledge Distillation (KD), from a fresh perspective of Decision Boundary (DB) preservation and drifts. Existing dataset pruning methods generally assume that the post-pruning DB formed by the selected samples can be well-captured by future networks that use those samples for training. Therefore, they tend to preserve hard samples since hard samples are closer to the DB and better characterize the nuances in the distribution of the entire dataset. However, in KD, the limited learning capacity from the student network leads to imperfect preservation of the teacher's feature distribution, resulting in the drift of DB in the student space. Specifically, hard samples worsen such drifts as they are difficult for the student to learn, creating a situation where the student's DB can drift deeper into other classes and make incorrect classifications. Motivated by these findings, our method selects medium-difficulty samples for KD-based dataset pruning. We show that these samples constitute a smoothed version of the teacher's DB and are easier for the student to learn, obtaining a general feature distribution preservation for a class of samples and reasonable DB between different classes for the student. In addition, to reduce the distributional shift due to dataset pruning, we leverage the class-wise distributional information of the teacher's outputs to reshape the logits of the preserved samples. Experiments show that the proposed static pruning method can even perform better than the state-of-the-art dynamic pruning method which needs access to the entire dataset. In addition, our method halves the training times of KD and improves the student's accuracy by 0.4% on ImageNet with a 50% keep ratio. When the ratio further increases to 70%, our method achieves higher accuracy over the vanilla KD while reducing the training times by 30%. Code is available at https://github.com/chenyd7/MDSLR.

Recent advances in structure-based drug design (SBDD) have produced surprising results, with models often generating molecules that achieve better Vina docking scores than actual ligands. However, these results are frequently overly optimistic due to the limitations of docking score accuracy and the challenges of wet-lab validation. While generated molecules may demonstrate high QED (drug-likeness) and SA (synthetic accessibility) scores, they often lack true drug-like properties or synthesizability. To address these limitations, we propose a model-level evaluation framework that emphasizes practical metrics aligned with real-world applications. Inspired by recent findings on the utility of generated molecules in ligand-based virtual screening, our framework evaluates SBDD models by their ability to produce molecules that effectively retrieve active compounds from chemical libraries via similarity-based searches. This approach provides a direct indication of therapeutic potential, bridging the gap between theoretical performance and real-world utility. Our experiments reveal that while SBDD models may excel in theoretical metrics like Vina scores, they often fall short in these practical metrics. By introducing this new evaluation strategy, we aim to enhance the relevance and impact of SBDD models for pharmaceutical research and development.

The emergence of the foundation model era has sparked immense research interest in utilizing pre-trained representations for continual learning~(CL), yielding a series of strong CL methods with outstanding performance on standard evaluation benchmarks. Nonetheless, there are growing concerns regarding potential data contamination within the massive pre-training datasets. Furthermore, the static nature of standard evaluation benchmarks tends to oversimplify the complexities encountered in real-world CL scenarios, putting CL methods at risk of overfitting to these benchmarks while still lacking robustness needed for more demanding real-world applications. To solve these problems, this paper proposes a general framework to evaluate methods for Continual Learning on Dynamic Benchmarks (CLDyB). CLDyB continuously identifies inherently challenging tasks for the specified CL methods and evolving backbones, and dynamically determines the sequential order of tasks at each time step in CL using a tree-search algorithm, guided by an overarching goal to generate highly challenging task sequences for evaluation. To highlight the significance of dynamic evaluation on the CLDyB, we first simultaneously evaluate multiple state-of-the-art CL methods under CLDyB, resulting in a set of commonly challenging task sequences where existing CL methods tend to underperform. We intend to publicly release these task sequences for the CL community to facilitate the training and evaluation of more robust CL algorithms. Additionally, we perform individual evaluations of the CL methods under CLDyB, yielding informative evaluation results that reveal the specific strengths and weaknesses of each method.

We investigate what kind of images lie in the high-density regions of diffusion models. We introduce a theoretical mode-tracking process capable of pinpointing the exact mode of the denoising distribution, and we propose a practical high-density sampler that consistently generates images of higher likelihood than usual samplers. Our empirical findings reveal the existence of significantly higher likelihood samples that typical samplers do not produce, often manifesting as cartoon-like drawings or blurry images depending on the noise level. Curiously, these patterns emerge in datasets devoid of such examples. We also present a novel approach to track sample likelihoods in diffusion SDEs, which remarkably incurs no additional computational cost. Code is available at https://github.com/Aalto-QuML/high-density-diffusion

Distance field-based implicit representations like signed/unsigned distance fields have recently gained prominence in geometry modeling and analysis. However, these distance fields are reliant on the closest distance of points to the surface, introducing inaccuracies when interpolating along cube edges during surface extraction. Additionally, their gradients are ill-defined at certain locations, causing distortions in the extracted surfaces. To address this limitation, we propose Shape as Line Segments (SALS), an accurate and efficient implicit geometry representation based on attributed line segments, which can handle arbitrary structures. Unlike previous approaches, SALS leverages a differentiable Line Segment Field to implicitly capture the spatial relationship between line segments and the surface. Each line segment is associated with two key attributes, intersection flag and ratio, from which we propose edge-based dual contouring to extract a surface. We further implement SALS with a neural network, producing a new neural implicit presentation. Additionally, based on SALS, we design a novel learning-based pipeline for reconstructing surfaces from 3D point clouds. We conduct extensive experiments, showcasing the significant advantages of our methods over state-of-the-art methods. The source code is available at https://github.com/rsy6318/SALS.

As large language models (LLMs) increasingly become central to various applications and interact with diverse user populations, ensuring their reliable and consistent performance is becoming more important. This paper explores a critical issue in assessing the reliability of LLMs: the consistency between their words and deeds. To quantitatively explore this consistency, we developed a novel evaluation benchmark called the Words and Deeds Consistency Test (WDCT). The benchmark establishes a strict correspondence between word-based and deed-based questions across different domains, including opinion vs. action, non-ethical value vs. action, ethical value vs. action, and theory vs. application. The evaluation results reveal a widespread inconsistency between words and deeds across different LLMs and domains. Subsequently, we conducted experiments with either word alignment or deed alignment to observe their impact on the other aspect. The experimental results indicate that alignment only on words or deeds poorly and unpredictably influences the other aspect. This supports our hypothesis that the underlying knowledge guiding LLMs' word or deed choices is not contained within a unified space. Dataset and code are available at [https://github.com/icip-cas/Word-Deed-Consistency-Test](https://github.com/icip-cas/Word-Deed-Consistency-Test).

The increasing deployment of large language model (LLM)-based chatbots has raised concerns regarding fairness. Fairness issues in LLMs may result in serious consequences, such as bias amplification, discrimination, and harm to minority groups. Many efforts are dedicated to evaluating and mitigating biases in LLMs. However, existing fairness benchmarks mainly focus on single-turn dialogues, while multi-turn scenarios, which better reflect real-world conversations, pose greater challenges due to conversational complexity and risk for bias accumulation. In this paper, we introduce a comprehensive benchmark for fairness of LLMs in multi-turn scenarios, **FairMT-Bench**. Specifically, We propose a task taxonomy to evaluate fairness of LLMs cross three stages: context understanding, interaction fairness, and fairness trade-offs, each comprising two tasks. To ensure coverage of diverse bias types and attributes, our multi-turn dialogue dataset FairMT-10K is constructed by integrating data from established fairness benchmarks. For evaluation, we employ GPT-4 along with bias classifiers like Llama-Guard-3, and human annotators to ensure robustness. Our experiments and analysis on FairMT-10K reveal that in multi-turn dialogue scenarios, LLMs are more prone to generating biased responses, showing significant variation in performance across different tasks and models. Based on these findings, we develop a more challenging dataset, FairMT-1K, and test 15 current state-of-the-art (SOTA) LLMs on this dataset. The results highlight the current state of fairness in LLMs and demonstrate the value of this benchmark for evaluating fairness of LLMs in more realistic multi-turn dialogue contexts. This underscores the need for future works to enhance LLM fairness and incorporate FairMT-1K in such efforts. Our code and dataset are available at https://github.com/FanZT6/FairMT-bench.

Recently, Multimodal Large Language Models (MLLMs) have been used as agents to control keyboard and mouse inputs by directly perceiving the Graphical User Interface (GUI) and generating corresponding commands. However, current agents primarily demonstrate strong understanding capabilities in static environments and are mainly applied to relatively simple domains, such as Web or mobile interfaces. We argue that a robust GUI agent should be capable of perceiving temporal information on the GUI, including dynamic Web content and multi-step tasks. Additionally, it should possess a comprehensive understanding of various GUI scenarios, including desktop software and multi-window interactions. To this end, this paper introduces a new dataset, termed GUI-World, which features meticulously crafted Human-MLLM annotations, extensively covering six GUI scenarios and eight types of GUI-oriented questions in three formats. We evaluate the capabilities of current state-of-the-art MLLMs, including Image LLMs and Video LLMs, in understanding various types of GUI content, especially dynamic and sequential content. Our findings reveal that current models struggle with dynamic GUI content without manually annotated keyframes or operation history. On the other hand, Video LLMs fall short in all GUI-oriented tasks given the sparse GUI video dataset. Therefore, we take the initial step of leveraging a fine-tuned Video LLM, GUI-Vid, as a GUI-oriented assistant, demonstrating an improved understanding of various GUI tasks. However, due to the limitations in the performance of base LLMs, we conclude that using video LLMs as GUI agents remains a significant challenge. We believe our work provides valuable insights for future research in dynamic GUI content understanding. All the dataset and code are publicly available at: https://gui-world.github.io.

Understanding the 3D structure of RNA is essential for deciphering its function and developing RNA-based therapeutics. Geometric Graph Neural Networks (GeoGNNs) that conform to the $\mathrm{E}(3)$-symmetry have advanced RNA structure evaluation, a crucial step toward RNA structure prediction. However, existing GeoGNNs are still defective in two aspects: 1. inefficient or incapable of capturing the full geometries of RNA; 2. limited generalization ability when the size of RNA significantly differs between training and test datasets. In this paper, we propose EquiRNA, a novel equivariant GNN model by exploring the three-level hierarchical geometries of RNA. At its core, EquiRNA effectively addresses the size generalization challenge by reusing the representation of nucleotide, the common building block shared across RNAs of varying sizes. Moreover, by adopting a scalarization-based equivariant GNN as the backbone, our model maintains directional information while offering higher computational efficiency compared to existing GeoGNNs. Additionally, we propose a size-insensitive $K$-nearest neighbor sampling strategy to enhance the model's robustness to RNA size shifts. We test our approach on our created benchmark as well as an existing dataset. The results show that our method significantly outperforms other state-of-the-art methods, providing a robust baseline for RNA 3D structure modeling and evaluation.

Large Language Models (LLMs) are increasingly deployed as chatbots, yet their ability to personalize responses to user preferences remains limited. We introduce PrefEval, a benchmark for evaluating LLMs' ability to infer, memorize and adhere to user preferences in long-context conversational setting. PrefEval comprises 3,000 manually curated user preference and query pairs spanning 20 topics. PrefEval contains user personalization or preference information in both explicit and implicit preference forms, and evaluates LLM performance using a generation and a classification task. With PrefEval, we have evaluated 10 open-sourced and proprietary LLMs in multi-session conversations with varying context lengths up to 100k tokens. We benchmark with various prompting, iterative feedback, and retrieval-augmented generation methods. Our benchmarking effort reveals that state-of-the-art LLMs face significant challenges in following users' preference during conversations. In particular, in zero-shot settings, preference following accuracy falls below 10\% at merely 10 turns (~3k tokens) across most evaluated models. Even with advanced prompting and retrieval methods, preference following still deteriorates in long-context conversations. Furthermore, we show that fine-tuning on PrefEval significantly improves performance. We believe PrefEval serves as a valuable resource for measuring, understanding, and enhancing LLMs' proactive preference following abilities, paving the way for personalized conversational agents.

Human motion generation is a critical task with a wide spectrum of applications. Achieving high realism in generated motions requires naturalness, smoothness, and plausibility. However, current evaluation metrics often rely on simple heuristics or distribution distances and do not align well with human perceptions. In this work, we propose a data-driven approach to bridge this gap by introducing a large-scale human perceptual evaluation dataset, MotionPercept, and a human motion critic model, MotionCritic, that capture human perceptual preferences. Our critic model offers a more accurate metric for assessing motion quality and could be readily integrated into the motion generation pipeline to enhance generation quality. Extensive experiments demonstrate the effectiveness of our approach in both evaluating and improving the quality of generated human motions by aligning with human perceptions. Code and data are publicly available at https://motioncritic.github.io/.

Reward models are critical in techniques like Reinforcement Learning from Human Feedback (RLHF) and Inference Scaling Laws, where they guide language model alignment and select optimal responses. Despite their importance, existing reward model benchmarks often evaluate models by asking them to distinguish between responses generated by models of varying power. However, this approach fails to assess reward models on subtle but critical content changes and variations in style, resulting in a low correlation with policy model performance. To this end, we introduce RM-Bench, a novel benchmark designed to evaluate reward models based on their sensitivity to subtle content differences and resistance to style biases. Extensive experiments demonstrate that RM-Bench strongly correlates with policy model performance, making it a reliable reference for selecting reward models to align language models effectively. We evaluate nearly 40 reward models on RM-Bench. Our results reveal that even state-of-the-art models achieve an average performance of only 46.6%, which falls short of random-level accuracy (50%) when faced with style bias interference. These findings highlight the significant room for improvement in current reward models.

Understanding the physical world is a fundamental challenge in embodied AI, critical for enabling agents to perform complex tasks and operate safely in real-world environments. While Vision-Language Models (VLMs) have shown great promise in reasoning and task planning for embodied agents, their ability to comprehend physical phenomena remains extremely limited. To close this gap, we introduce PhysBench, a comprehensive benchmark designed to evaluate VLMs' physical world understanding capability across a diverse set of tasks. PhysBench contains 10,002 entries of interleaved video-image-text data, categorized into four major domains: physical object properties, physical object relationships, physical scene understanding, and physics-based dynamics, further divided into 19 subclasses and 8 distinct capability dimensions. Our extensive experiments, conducted on 75 representative VLMs, reveal that while these models excel in common-sense reasoning, they struggle with understanding the physical world---likely due to the absence of physical knowledge in their training data and the lack of embedded physical priors. To tackle the shortfall, we introduce PhysAgent, a novel framework that combines the generalization strengths of VLMs with the specialized expertise of vision models, significantly enhancing VLMs' physical understanding across a variety of tasks, including an 18.4\% improvement on GPT-4o. Furthermore, our results demonstrate that enhancing VLMs' physical world understanding capabilities can help embodied agents such as MOKA. We believe that PhysBench and PhysAgent offer valuable insights and contribute to bridging the gap between VLMs and physical world understanding. [Project Page is here](https://physbench.github.io/)

We aim to redefine robust ego-motion estimation and photorealistic 3D reconstruction by addressing a critical limitation: the reliance on noise-free data in existing models. While such sanitized conditions simplify evaluation, they fail to capture the unpredictable, noisy complexities of real-world environments. Dynamic motion, sensor imperfections, and synchronization perturbations lead to sharp performance declines when these models are deployed in practice, revealing an urgent need for frameworks that embrace and excel under real-world noise. To bridge this gap, we tackle three core challenges: scalable data generation, comprehensive benchmarking, and model robustness enhancement. First, we introduce a scalable noisy data synthesis pipeline that generates diverse datasets simulating complex motion, sensor imperfections, and synchronization errors. Second, we leverage this pipeline to create Robust-Ego3D, a benchmark rigorously designed to expose noise-induced performance degradation, highlighting the limitations of current learning-based methods in ego-motion accuracy and 3D reconstruction quality. Third, we propose Correspondence-guided Gaussian Splatting (CorrGS), a novel method that progressively refines an internal clean 3D representation by aligning noisy observations with rendered RGB-D frames from clean 3D map, enhancing geometric alignment and appearance restoration through visual correspondence. Extensive experiments on synthetic and real-world data demonstrate that CorrGS consistently outperforms prior state-of-the-art methods, particularly in scenarios involving rapid motion and dynamic illumination. We will release our code and benchmark to advance robust 3D vision, setting a new standard for ego-motion estimation and high-fidelity reconstruction in noisy environments.

Graph Convolutional Networks (GCNs) have emerged as powerful tools for learning on graph-structured data, yet the behavior of dropout in these models remains poorly understood. This paper presents a comprehensive theoretical analysis of dropout in GCNs, revealing that its primary role differs fundamentally from standard neural networks - preventing oversmoothing rather than co-adaptation. We demonstrate that dropout in GCNs creates dimension-specific stochastic sub-graphs, leading to a form of structural regularization not present in standard neural networks. Our analysis shows that dropout effects are inherently degree-dependent, resulting in adaptive regularization that considers the topological importance of nodes. We provide new insights into dropout's role in mitigating oversmoothing and derive novel generalization bounds that account for graph-specific dropout effects. Furthermore, we analyze the synergistic interaction between dropout and batch normalization in GCNs, uncovering a mechanism that enhances overall regularization. Our theoretical findings are validated through extensive experiments on both node-level and graph-level tasks across 14 datasets. Notably, GCN with dropout and batch normalization outperforms state-of-the-art methods on several benchmarks, demonstrating the practical impact of our theoretical insights.