ICML 2026 论文列表

Unlike most static material properties widely studied in the machine learning literature, ionic transport properties are inherently dynamic, making their fast and accurate prediction from static atomic structures challenging. The current standard approach, molecular dynamics (MD) simulations, suffers from prohibitively high computational cost. Recent autoregressive learning-based MD acceleration methods requiring sequential inference remain slow and prone to error accumulation; in contrast, existing non-autoregressive material property prediction models are less accurate because they fail to exploit dynamics. Moreover, existing methods typically benefit from datasets either with or without atomic trajectories, but not both. To overcome these limitations, we propose a non-autoregressive learning framework based on auxiliary modality learning, which treats atomic trajectories as an auxiliary modality during training but does not require them at inference. This enables the predictor to learn dynamics without sequential inference while benefiting from both types of datasets. As a result, our framework achieves over 200 times speedup compared to autoregressive models on the dataset with atomic trajectories while substantially reducing prediction error relative to non-autoregressive benchmarks across both types of datasets. Our code is available at https://github.com/jykim-git/MD.

Large language models (LLMs) are strong passive responders, but learning to proactively elicit information—asking the right questions and stopping at the right time—remains difficult. Existing approaches, such as optimizing turn-level attributes or relying on user simulators to generate training trajectories, often struggle with a persistent reality gap. We propose \texttt{Learn-to-Ask}, a simulator-free framework that learns proactive questioning policies directly from offline expert conversations. Our key insight is to leverage the \textbf{observed future} of each expert trajectory to derive dense, turn-level rewards that reflect expert long-horizon strategy, reducing policy learning to a sequence of supervised learning tasks that jointly enable LLMs to know \textbf{what to ask} and \textbf{when to stop}. To ensure the LLM-generated contents, such as reward fidelity and sampling quality, align with expectations, we further introduce an automated pipeline that calibrates the prompts with minimal human supervision. Across multiple datasets and model scales, \texttt{Learn-to-Ask} consistently improves proactive information-seeking behavior. We also report a large-scale real-world deployment where the trained agent surpasses an internal expert baseline under professional audit, which demonstrates the effectiveness of our framework and our rewards as a reality-validated proxy metric for LLM proactivity.

Recent work on Neural Network-based methods for nonlinear control use Lyapunov Functions to obtain controllers with guarantees of stability. However, Lyapunov-based methods are fundamentally limited: they cannot be used for smooth blending with formal Region of Attraction (RoA) expansion guarantees, and also fail to certify stability when unstable equilibria or saddle points are present. Density functions provide an alternate stability certificate, and address these limitations by certifying almost everywhere stability, and enable smooth blending of controllers. Learning valid density certificates is challenging due to integrability constraints, and the effect of density-based blending controllers on RoAs is not well understood. In this work, we provide the first guarantee that controllers blended with density functions yield RoAs containing the union of the RoAs achieved by the constituent controllers. Then, we propose a novel exponential characterization of density functions that provably satisfies the integrability condition, and introduce Neural Control Density Functions (NCDFs), that leverage this new parameterization. We also extend NCDFs for synthesizing safe-stable controllers by combining NCDFs with control barrier functions (NCDF-CBFs). Our experiments show that blended controllers obtain superior RoAs to state-of-the-art methods like Neural Lyapunov Control and Sum-of-Squares based techniques.

This work studies the convergence of two-timescale stochastic approximations (SA), a class of iterative algorithms that update two sets of parameters in fast and slow timescales respectively. Notable examples of two-timescale SA in reinforcement learning (RL) include temporal difference learning with gradient correction (TDC) and actor-critic methods. Previously, the stability (i.e., boundedness) and convergence of two-timescale SA were only established under i.i.d. noise. This work instead establishes the stability and convergence of two-timescale SA under Markovian noise, a setup that is more realistic in RL. Notably, we do not need to use any projection operator and the noise does not need to live in a compact space. Our key technical novelty is to control the fast timescale parameter with the running max of the slow timescale parameter, instead of with the current slow timescale parameter, as most prior works do. As a key application, we establish the first almost sure convergence of TDC with eligibility traces under off-policy learning with linear function approximation.

Scheduling problems arise from repeatedly selecting one item from a set of candidates based on their states. These problems often reduce to assigning priority scores and choosing the highest-ranked item. In this work, we propose a factorized scheduling principle (FSP) framework to learn interpretable and transferable scheduling rules. The FSP framework represents system states as condition distributions and decomposes a global scheduling principle into additive univariate and pairwise components with identifiability constraints. The scheduling principle enables the framework to maintain a simple priority-based structure during deployment. This principle is learned by using a policy-based objective combined with a temporal-difference signal defined on the condition distribution. Experiments on synthetic and realistic scheduling tasks demonstrate the FSP framework's strong performance, interpretability, and zero-shot generalization across different system scales.

Commercial Microwave Links (CMLs) offer dense spatial coverage for rainfall sensing but produce path-integrated measurements that make accurate ground-level reconstruction challenging. Existing methods typically oversimplify CMLs as point sensors and neglect the physical power-law relating rainfall to signal attenuation, resulting in degraded performance under heterogeneous precipitation. In this work, we view rain field reconstruction as a Bayesian inverse problem with Diffusion Models (DMs) as high-fidelity spatial priors. We show that diffusion models better preserve key rainfall statistics compared to censored Gaussian processes. Framing rainfall estimation as a Bayesian inverse problem with a DM prior enables training-free posterior sampling using a broad family of methods, including Plug-and-Play, Sequential Monte Carlo, and Replica Exchange methods. Experiments on synthetic and real-world datasets demonstrate consistent improvements over established CML-based reconstruction baselines.

Recent developments in deep learning optimization have brought about radically new algorithms based on the Linear Minimization Oracle (LMO) framework, such as Muon (Jordan et al., 2024b) and Scion (Pethick et al., 2025b). After over a decade of Adam’s dominance, these LMO-based methods are emerging as viable replacements, offering several practical advantages such as improved memory efficiency, better hyperparameter transferability, and most importantly, superior empirical performance on large-scale tasks, including LLM training. However, a significant gap remains between their practical use and our current theoretical understanding: prior analyses (1) overlook the layer-wise LMO application of these optimizers in practice, and (2) rely on an unrealistic smoothness assumption, leading to impractically small stepsizes. To address both, we propose a new LMO-based framework called Gluon, capturing prior theoretically analyzed methods as special cases, and introduce a new refined generalized smoothness model that captures the layer-wise geometry of neural networks, matches the layer-wise practical implementation of Muon and Scion, and leads to state-of-the-art convergence guarantees. Our experiments with NanoGPT and CNN confirm that our assumption holds along the optimization trajectory, ultimately narrowing the gap between theory and practice.

Graph-based attention deficit hyperactivity disorder (ADHD) detection methods have been extensively studied, but comparatively less attention has been paid to short-term brain functional reorganization. In this paper, we propose an ADHD disease detection model based on short- and long-term brain function encoding and memory graph network. We first exploit a novel brain map sequence construction method based on short-term windows to extract short-term brain function features. Then, we design a short-term state and temporal dependency encoder to characterize short-term sequence patterns of brain function. Furthermore, a brain function memory is introduced to capture the association of brain activity patterns and historical sequence patterns. Concurrently, GNN-based long-term brain function feature extraction network is used to extract brain structure features, which are fused with short-term features for ADHD detection. Experimental validation on the publicly available neuroimaging datasets ADHD-200 and OpenNeuro-ds002424 demonstrates the superior performance of our model in brain disorder detection.

Coupled spatiotemporal forecasting is important for predicting the future evolution of multiple interacting dynamical systems, such as in climate models. However, existing methods are severely constrained by the persistent bottleneck of compounding errors. In coupled systems, errors from each subsystem simulator propagate and amplify one another, a phenomenon we term Reciprocal Error Amplification leading to a rapid collapse of long-range predictions. To address this challenge, we propose a universal framework called PnP-Corrector (Plug-and-Play Corrector). The core idea of our framework is to decouple the physical simulation from the error correction process: it freezes pre-trained physics simulation engines and exclusively trains a correction agent to proactively counteract the systematic biases emerging from the coupled system. Furthermore, we design an efficient predictive model architecture, DSLCast, to serve as the backbone of this framework. Extensive experiments demonstrate that our method significantly enhances the long-term stability and accuracy of coupled forecasting systems. For instance, in the challenging task of a 300-day global ocean-atmosphere coupled forecast, our PnP-Corrector framework reduces the prediction error of the baseline model by 28% and surpasses state-of-the-art models on several key metrics. Codes link: https://github.com/Alexander-wu/PnP-Corrector.

Elucidating molecular structures from spectra is a foundational problem in chemical and materials characterization, yet remains challenging due to spectral ambiguity and the vast molecular space. Although recent diffusion-based generators show strong promise for spectra-conditioned elucidation, existing methods struggle to learn robust spectra-structure relationships from limited paired data when relying solely on global spectral representation. Moreover, the repeated full sampling inference strategy incurs substantial computation overhead. To address these limitations, we propose MAST, a Motif-Augmented diffusion framework with Search Tree, for joint 2D-3D spectroscopic molecular structure elucidation. MAST introduces explicit, interpretable motif priors as intermediate evidences throughout denoising, reducing conditional ambiguity and facilitating spectra-conditioned optimization. We further cast diffusion sampling as reward-guided tree search to prioritize high-reward denoising trajectories, yielding a compact set of spectra-consistent candidates under limited budgets. On the QM9S multi-spectra benchmark, MAST achieves 94.89% exact recovery and improves 3D fidelity, while preserving high chemical validity and stability. Code is available at https://github.com/Jia040223/MAST.

Antibodies originate from germline templates and are diversified by somatic hypermutation, producing sequences in which conserved germline residues scaffold structure while rare non-germline (NGL) substitutions refine antigen binding. Current antibody language models (ALMs) treat all residues equivalently and inherit a germline bias that systematically down-weights functionally critical NGL mutations as statistical noise. We introduce PRISM, a germline-aware ALM that explicitly represents germline and non-germline residues as distinct token types over a factorized 53-token vocabulary. PRISM achieves state-of-the-art pseudo-perplexity in hypervariable CDRs and is uniquely positively correlated with experimental binding affinity across three deep mutational scanning landscapes on which all compared ALMs anti-correlate. The dual-vocabulary further enables property-specific controllable generation previously unattainable with entangled ALMs. NGL-directed sampling improves physics-based binding scores while GL-directed sampling preserves stability and solubility. These results establish disentangled germline/non-germline representation as a substantive advance in antibody language modeling.

Deep learning has revolutionized weather forecasting, but many challenges remain, including climate modeling. Moreover, the current landscape remains fragmented: highly specialized models are typically trained individually for distinct tasks. To unify this landscape, we introduce WIND, a single pre-trained foundation model capable of replacing specialized baselines across a vast array of tasks. Crucially, in contrast to previous atmospheric foundation models, we achieve this without any task-specific fine-tuning. To learn a robust, task-agnostic prior of the atmosphere, we pre-train WIND with a self-supervised video reconstruction objective, utilizing an unconditional video diffusion model to iteratively reconstruct atmospheric dynamics from a noisy state. At inference, we frame diverse domain-specific problems strictly as inverse problems and solve them via posterior sampling. This unified approach allows us to tackle highly relevant weather and climate problems, including probabilistic forecasting, spatial and temporal downscaling, reconstruction of spatial fields from sparse observations and enforcing global dry air mass conservation. We further demonstrate how WIND can be applied to explore extreme weather events under prescribed out-of-distribution thermodynamic perturbations. By combining generative video modeling with inverse problem solving, WIND offers a computationally efficient alternative for AI-based atmospheric modeling.

Precise property prediction of organic materials is pivotal for next-generation electronic and energy devices. In density functional theory (DFT), the electron density (ED) serves as the fundamental determinant of material properties. Yet, establishing it as an input modality for material property prediction has been impeded by two practical barriers: scarce large-scale ED data and the enormous computational complexity of ED representation. To bridge these gaps, we introduce VisionED, an efficient physics-informed model pre-trained on electron-density images. We curate a dataset of 2 million molecules and represent ED as multi-shot images that efficiently encode both geometric and electronic structure. VisionED is then pre-trained on 12 million multi-shot ED images via cross-scale, physics-informed pretext tasks. Empirical evaluations on photovoltaic and organic chromophore datasets show that VisionED outperforms state-of-the-art baselines by up to 27.0\%, exhibiting superior robustness under distribution shifts and data scarcity. Notably, the model generalizes to unseen device-scale applications, successfully recovering experimental trends and mixing-ratio effects in ternary blends with an average accuracy of 92.77\%. Moreover, relative to the previous ED point cloud, the ED image improves performance by 26.2\% with 2.6$\times$ fewer memory and 4.6$\times$ lower time. The code and data are available at https://github.com/ZhixiangCheng/VisionED.

Inferring cellular trajectories from destructive snapshots is complicated by the challenges of stochasticity and non-conservative mass dynamics such as cell proliferation and apoptosis. Existing unbalanced Optimal Transport (OT) methods treat mass as a continuous fluid, performing inference at the population level. However, this macroscopic view often fails to capture the discrete, jump-like nature of birth-death events at single-cell resolution, which is essential for understanding lineage branching and fate decisions. We present **Unbalanced Schrödinger Bridge (USB)**, a simulation-free framework for learning underlying dynamics that effectively integrates both stochastic and unbalanced effects which also models the discrete, jump-like birth–death dynamics at single-cell resolution. Theoretically, USB provides a tractable solution to the Branching Schrödinger Bridge (BSB) problem, offering a rigorous microscopic interpretation where individual cells undergo both Brownian motion and discrete birth-death jumps. Technically, the method implements an efficient solver by introducing a simulation-free training objective that effectively scales to high-dimensional omics data. Empirically, we demonstrate on both simulated and real-world datasets that USB not only achieves trajectory reconstruction performance better than or comparable to deterministic baselines but also uniquely enables realistic discrete simulation of birth-death dynamics at single-cell resolution.

Conventional patchified Transformers operate on uniform spatial partitions, distributing computational effort evenly across the domain irrespective of local features. This inflexible tokenization scheme is inherently limited in its ability to efficiently represent and process solutions to complex PDEs. To address this, we propose MeshTok, an adaptive mesh refinement (AMR)-inspired tokenization and sequence modeling framework. This method selectively refines spatial regions exhibiting sharp gradients, transient features, or multiscale structures, generating a heterogeneous set of multiscale tokens defined on a fixed simulation grid. These tokens are processed within a unified Transformer sequence, enabling the model to simultaneously capture coarse-grained global context and fine-grained local details without requiring specialized architectural components. Although adaptive refinement moderately increases token count, it promotes a more targeted allocation of computational resources to physically informative regions, which we view as a practical inductive bias rather than a formal optimality guarantee. Experimental evaluations across multiple PDE families and benchmark datasets demonstrate that MeshTok consistently improves the efficiency-accuracy trade-off compared to uniform-grid baselines. This suggests adaptive multiscale tokenization as a scalable and generalizable design principle for neural PDE modeling. Code is available at https://github.com/SCAILab-USTC/MeshTok.

Molecular dynamics (MD) is a key tool for simulating the dynamical behavior of atomic systems. However, MD is inherently serial, which makes it difficult to increase single-system throughput with concurrent compute. To address this, we introduce **L**angevin **S**peculative **D**ynamics (**LSD**), a distributed and model-agnostic speculative sampler for accelerating MD *without adding relative error*. Inspired by speculative methods in language and diffusion modeling, LSD uses a draft model to propose fast simulation steps and verifies them in parallel with a slower target model, applying a transport map from the draft to the target distribution. We extend speculative sampling to second-order Langevin dynamics, derive the achievable speedup as a function of physical parameters, show that LSD generalizes across different systems and draft-target combinations with a 3-9x speedup, and confirm theoretically and empirically that LSD samples trajectories from the same distribution as its target model.

Recent progress in geospatial foundation models highlights the importance of learning general-purpose representations for real-world locations, particularly points-of-interest (POIs) where human activity concentrates. Existing approaches, however, focus primarily on place identity derived from static textual metadata, or learn representations tied to trajectory context, which capture movement regularities rather than how places are actually used (i.e., POI's function). We argue that POI function is a missing but essential signal for general POI representations. We introduce Mobility-Embedded POIs (ME-POIs), a framework that augments POI embeddings derived, from language models with large-scale human mobility data to learn POI-centric, context-independent representations grounded in real-world usage. ME-POIs encodes individual visits as temporally contextualized embeddings and aligns them with learnable POI representations via contrastive learning to capture usage patterns across users and time. To address long-tail sparsity, we propose a novel mechanism that propagates temporal visit patterns from nearby, frequently visited POIs across multiple spatial scales. We evaluate ME-POIs on five newly proposed map enrichment tasks, testing its ability to capture both the identity and function of POIs. Across all tasks, augmenting text-based embeddings with ME-POIs consistently outperforms both text-only and mobility-only baselines. Notably, ME-POIs trained on mobility data alone can surpass text-only models on certain tasks, highlighting that POI function is a critical component of accurate and generalizable POI representations.

The hippocampus encodes space through a striking gradient of place field sizes along its dorsal-ventral axis, yet the principles generating this continuous gradient from discrete grid cell inputs remain unclear. We propose a unified theoretical framework establishing how multiscale hippocampal place fields arise from the frequency-dependent decay of grid cell projections. Functionally, this organization establishes an inductive bias in the population code, managing a fundamental trade-off between spatial precision and sample efficiency. Translating this insight to artificial neural networks, we incorporate a hippocampus-inspired positional embedding (HIPE) into the Transformer architecture to induce multi-scale representation. Experimental results confirm that this mechanism effectively improves data efficiency. Our work establishes a link between neural connectivity, activity patterns, and learning, suggesting a principled approach to utilizing multi-scale representations for sample-efficiency learning. Our codes are available at https://github.com/AIogry/relative_PE.

The development of Time-Series Forecasting (TSF) models is often constrained by the lack of comprehensive datasets, especially in Global Station Weather Forecasting (GSWF), where existing datasets are small, temporally short, and spatially sparse. To address this, we introduce WEATHER-5K, a large-scale observational weather dataset that better reflects real-world conditions and supports improved model training and evaluation. While recent TSF methods perform well on benchmarks, they still lag behind operational Numerical Weather Prediction (NWP) systems in capturing complex weather dynamics and extreme events. We propose PhysicsFormer, a physics-informed forecasting model that combines a dynamic core with a Transformer residual to predict future weather states. Physical consistency is enforced via pressure–wind alignment and energy-aware smoothness losses, ensuring plausible dynamics while capturing complex temporal patterns. We benchmark PhysicsFormer and other TSF models against operational systems across several weather variables, extreme event prediction, and model complexity, providing a comprehensive assessment of the gap between academic TSF models and operational forecasting. The dataset and benchmark implementation are available at: https://github.com/taohan10200/WEATHER-5K.