Neural Information Processing Systems http://nips.cc/

This study systematically evaluated the mathematical reasoning capabilities of Large Language Models (LLMs) using the 2026 Korean College Scholastic Ability Test (CSAT) Mathematics section, ensuring a completely contamination-free evaluation environment. To address data leakage issues in existing benchmarks, we digitized all 46 questions (22 common and 24 elective) within two hours of the exam's public release, eliminating any possibility of inclusion in model training data. We conducted comprehensive evaluations of 24 state-of-the-art LLMs across varying input modalities (Text-only, Image-only, Text+Figure) and prompt languages (Korean, English). The GPT-5 family models achieved perfect scores (100 points) under a limited set of language-modality configurations, while Grok 4, Qwen 3 235B, and Gemini 2.5 pro also scored above 97 points. Notably, gpt-oss-20B achieved 95.7 points despite its relatively small size, demonstrating high cost-effectiveness. Problem-specific analysis revealed Calculus as the weakest domain with significant performance degradation on 4-point high-difficulty problems. Text input consistently outperformed image input, while prompt language effects varied by model scale. In reasoning enhancement experiments with GPT-5 series, increased reasoning intensity improved performance (82.6->100 points) but quadrupled token usage and drastically reduced efficiency, suggesting that models with minimal reasoning may be more practical. This research contributes: (1) implementation of a completely unexposed evaluation environment, (2) a standardized digitization pipeline that converts human-targeted exam materials into LLM-ready evaluation data, and (3) a practical evaluation perspective integrating performance, cost, and time considerations. Detailed results and model comparisons are available at the 2026 Korean CSAT LLM Evaluation Leaderboard; https://isoft.cnu.ac.kr/csat2026/

Despite their shared objective, existing approaches often tackle these tasks using specialized architectures or modality-specific parameters, limiting their generalization and scalability. Recent efforts have attempted to unify multiple tracking and segmentation subtasks from the perspectives of any modality input or multi-task inference. However, these approaches tend to overlook two critical challenges: the distributional gap across different modalities and the feature representation gap across tasks. These issues hinder effective cross-task and cross-modal knowledge sharing, ultimately constraining the development of a true generalist model. To address these limitations, we propose a universal tracking and segmentation framework named SA T A, which unifies a broad spectrum of tracking and segmentation subtasks with any modality input. Specifically, a Decoupled Mixture-of-Expert (DeMoE) mechanism is presented to decouple the unified representation learning task into the modeling process of cross-modal shared knowledge and specific information, thus enabling the model to maintain flexibility while enhancing generalization. Additionally, we introduce a Task-aware Multi-object Tracking (TaMOT) pipeline to unify all the task outputs as a unified set of instances with calibrated ID information, thereby alleviating the degradation of task-specific knowledge during multi-task training. SA T A demonstrates superior performance on 18 challenging tracking and segmentation benchmarks, offering a novel perspective for more generalizable video understanding.

Chemical reasoning inherently integrates visual, textual, and symbolic modalities, yet existing benchmarks rarely capture this complexity, often relying on simple image-text pairs with limited chemical semantics. As a result, the actual ability of Multimodal Large Language Models (MLLMs) to process and integrate chemically meaningful information across modalities remains unclear. We introduce \textbf{ChemVTS-Bench}, a domain-authentic benchmark designed to systematically evaluate the Visual-Textual-Symbolic (VTS) reasoning abilities of MLLMs. ChemVTS-Bench contains diverse and challenging chemical problems spanning organic molecules, inorganic materials, and 3D crystal structures, with each task presented in three complementary input modes: (1) visual-only, (2) visual-text hybrid, and (3) SMILES-based symbolic input. This design enables fine-grained analysis of modality-dependent reasoning behaviors and cross-modal integration. To ensure rigorous and reproducible evaluation, we further develop an automated agent-based workflow that standardizes inference, verifies answers, and diagnoses failure modes. Extensive experiments on state-of-the-art MLLMs reveal that visual-only inputs remain challenging, structural chemistry is the hardest domain, and multimodal fusion mitigates but does not eliminate visual, knowledge-based, or logical errors, highlighting ChemVTS-Bench as a rigorous, domain-faithful testbed for advancing multimodal chemical reasoning. All data and code will be released to support future research.

Recognizing human action in videos is a long-standing research problem in computer vision.

As virtual reality (VR) devices become increasingly integrated into everyday settings, a growing number of users without prior experience will engage with VR systems. Automatically detecting a user's familiarity with VR as an interaction medium enables real-time, adaptive training and interface adjustments, minimizing user frustration and improving task performance. In this study, we explore the automatic detection of VR familiarity by analyzing hand movement patterns during a passcode-based door-opening task, which is a well-known interaction in collaborative virtual environments such as meeting rooms, offices, and healthcare spaces. While novice users may lack prior VR experience, they are likely to be familiar with analogous real-world tasks involving keypad entry. We conducted a pilot study with 26 participants, evenly split between experienced and inexperienced VR users, who performed tasks using both controller-based and hand-tracking interactions. Our approach uses state-of-the-art deep classifiers for automatic VR familiarity detection, achieving the highest accuracies of 92.05% and 83.42% for hand-tracking and controller-based interactions, respectively. In the cross-device evaluation, where classifiers trained on controller data were tested using hand-tracking data, the model achieved an accuracy of 78.89%. The integration of both modalities in the mixed-device evaluation obtained an accuracy of 94.19%. Our results underline the promise of using hand movement biometrics for the real-time detection of user familiarity in critical VR applications, paving the way for personalized and adaptive VR experiences.

Deep models are used for molecular property prediction, yet they are often hard to interpret and may rely on spurious context rather than causal structure, which degrades reliability under distribution shift and harms predictive performance. We introduce CLaP, Causal Layerwise Peeling, a framework which separates causal signal from context in a layerwise manner and integrates diverse graph representations of molecules. At each layer, a causal block performs a soft split into causal and trivial branches, fuses causal evidence across modalities, and progressively peels batch-coupled context to concentrate on label-relevant structure, thereby limiting shortcut signals and stabilizing layerwise refinement. We also obtain atom-level causal saliency maps that highlight substructures responsible for a prediction, providing actionable guidance for targeted molecular edits. Case studies confirm the accuracy of these maps and their alignment with chemical intuition. By peeling context from cause at every layer, the model delivers predictors that are accurate and interpretable for molecular design. Designing molecules with desired properties is a central goal in drug discovery and materials design (Sanchez-Lengeling & Aspuru-Guzik, 2018). Graph-based deep learning is effective for property prediction (Wu et al., 2018; Hinton et al., 2006; Bengio & LeCun, 2007; Goodfellow et al., 2016). However, models often exploit spurious correlations tied to datasets or batches (Geirhos et al., 2020), which hurts reliability under distribution shift.