ICML 2026 Papers

Self-supervised learning for time-series representation aims to reduce reliance on labeled data while maintaining strong downstream performance, yet many existing approaches incur high computational costs or rely on assumptions that do not hold across diverse temporal dynamics. In this work, we introduce Divide and Contrast (Di-COT), an unsupervised framework that avoids data augmentation and multiple encoder passes by contrasting informative substructures within a window rather than individual timesteps. Di-COT stochastically partitions each window into a small number of overlapping sub-blocks per iteration, enabling efficient and meaningful contrast while mitigating false positives during temporal transitions. To further improve scalability, we adopt a contrastive objective whose computation depends on the batch size and the number of sub-blocks, making loss computation independent of sequence length. Extensive experiments on six large-scale real-world datasets, as well as the UCR and UEA benchmarks, demonstrate that Di-COT learns transferable representations while achieving state-of-the-art performance with substantially reduced training time.

Mesh-based simulations provide high-fidelity solutions to partial differential equations (PDEs), but achieving such accuracy typically requires fine meshes, leading to substantial computational overhead. Super-resolution techniques aim to mitigate this cost by reconstructing high-resolution (HR), high-fidelity solutions from low-cost, low-resolution (LR) counterparts. However, training neural networks for super-resolution often demands large amounts of expensive HR supervision data. To address this challenge, we propose SuperMeshNet, an HR data-efficient super-resolution framework for mesh-based simulations aided by message passing neural networks (MPNNs). At its core, SuperMeshNet introduces complementary learning, a semi-supervised approach that effectively leverages both 1) a small amount of paired LR-HR data and 2) abundant unpaired LR data via two jointly trained, complementary MPNN-based models. Additionally, our model is enriched by inductive biases, which are empirically shown to further improve super-resolution performance. Extensive experiments demonstrate that SuperMeshNet requires 90% less HR data to achieve even lower root mean square error (RMSE) than that of the fully supervised benchmark without the inductive biases. The source code and datasets are available at https://github.com/jykim-git/SuperMeshNet.git.

Self-supervised Continual Graph Learning (CGL) aims to successively learn from a graph sequence with different tasks without label supervision—a paradigm that has attracted widespread attention. Most existing self-supervised CGL methods rely on instance-level consistency objectives that enforce stability of individual node (or node-pair) embeddings. Due to optimizing nodes in isolation, these methods fail to maintain global relational structure, causing inter-node correspondences to progressively distort under continual learning. To this end, we propose a novel Structure-Aware Optimal Transport (SAOT) framework that explicitly captures and preserves relational structure within graph representations across sequential tasks. Specifically, SAOT leverages optimal transport theory to capture global inter-node correspondences, thereby facilitating and enhancing graph representation learning. Simultaneously, SAOT incorporates a cross-task knowledge distillation mechanism to preserve the previous structural knowledge. Extensive experiments on four CGL benchmark datasets demonstrate that SAOT outperforms existing self-supervised baselines. In particular, SAOT achieves significant performance gains, improving average accuracy by up to 5% on CoraFull-CL and over 15% on Products-CL compared with state-of-the-art methods in the Class-IL setting.

Traditional evaluations measure a learning algorithm's final performance on an i.i.d. test set, reducing learning to a single aggregate score. This approach obscures a fundamental question: to what extent does learning from a specific example generalize to others? Such per-sample generalization—akin to learning by analogy in human cognition—captures how far the knowledge extracted from one example can transfer, yet remains invisible to standard benchmarks. We introduce the Generalization Spectrum, an evaluation framework designed to expose this hidden dimension. For each training example, we construct a controlled suite of test variants arranged by increasing transfer distance—from exact recall to implementation transfer across languages, context transfer under complete narrative re-framing, category-matched in-domain problems, and an unpaired baseline. By tracking performance across these distances, we reveal not just whether an algorithm learns, but how far that learning extends. We instantiate this framework on competitive programming, using a synthetic generation pipeline seeded with recent problems to mitigate contamination. We first compare **three canonical learning paradigms** under matched memorization. RL converts memorization into near-transfer more efficiently than SFT-family baselines, while ICL exhibits strong but correspondence-dependent transfer. We then use the Spectrum to diagnose **within-family variants**. The resulting profiles show that local gains need not expand the generalization radius: abstractions and hints mainly lift local transfer, RFT preserves a stronger far-transfer tail than reference SFT, and self-distillation or hint-assisted RL can reduce far transfer even when local transfer or optimization improves.

Semi-supervised referring expression segmentation (SS-RES) aims to achieve precise pixel-level language grounding under limited annotation, yet suffers from limited supervision and unreliable pseudo-labels when exploiting unlabeled image–text pairs. In this work, we propose Learning to Label, a reinforced self-evolving framework (L2L) that casts pseudo-label construction as a learnable decision-making process. To build foundational understanding, we leverage a multimodal large language model to extract semantic–spatial priors, which are instantiated as initial soft segmentation proposals and elevated—together with textual cues—into learnable guidance signals that condition a hierarchical segmentation network. To ensure stable learning, a reinforced pseudo-label selection is further formulated as an exploratory decision process that adaptively rewards high-utility pixel-level supervision based on multimodal priors and model predictions. This reinforced self-evolving loop enables joint optimization of the segmentation model and pseudo-labels, progressively enhancing label reliability under sparse supervision. Extensive experiments on RefCOCO, RefCOCO+, and RefCOCOg datasets demonstrate improvements over existing methods, validating its effectiveness and generalization.

Diffusion models have demonstrated remarkable generative capabilities and have also emerged as powerful self-supervised representation learners. However, the connection between these two abilities remains less explored. In this work, drawing inspiration from self-supervised learning (SSL), we introduce a framework for jointly evaluating the representation and generation capabilities of diffusion models. Specifically, we decompose features into invariant and residual components and derive the Invariant Contamination Ratio (ICR), a Fisher-based metric that quantifies how residual variation contaminates invariant signal in feature space. We use this framework to analyze both discriminative and generative behavior of diffusion models. On the representation side, we find that invariance peaks at intermediate noise levels, which also yield the best downstream classification performance. On the generative side, we study how training transitions from genuine generalization to memorization in data-limited regimes, and show that ICR serves as a sensitive training-time indicator of early learning: increasing residual energy along Fisher directions marks the onset of memorization, detectable from training features alone without external evaluators or held-out test sets. Overall, our results show that diffusion models can be monitored from a self-supervised perspective through the geometry of their learned representations.

Post-training with explicit reasoning traces is common to improve the reasoning capabilities of Multimodal Large Language Models (MLLMs). However, acquiring high-quality reasoning traces is often costly and time-consuming. Hence, the self-improvement paradigm has emerged, enabling MLLMs to self-generate reasoning traces for training without external supervision. Despite its effectiveness, we reveal two shortcomings in the self-improvement training of MLLMs: 1) data imbalance, where simple samples are over-trained, but the challenging yet crucial samples are under-trained; 2) language prior bias, where MLLMs overly rely on linguistic priors while neglecting the visual cues. To this end, we propose VISTA, a VIsion-aware Self-improvement Training framework for enhancing the multimodal Reasoning of MLLMs. Specifically, VISTA first introduces a prefix resampling strategy to reuse the partial correct reasoning traces for efficient data collection, and then designs a vision-aware attention score to quantify the model’s focus on visual information. Extensive experiments show that VISTA can be applied to various post-training scenarios, i.e., supervised fine-tuning and preference learning, and effectively enhances the multimodal reasoning performance across various MLLMs and tasks, e.g., bringing up to +13.66% average performance gains for Qwen2.5-VL-3B-Instruct.

A natural desideratum for generative models is self-correction--detecting and revising low-quality tokens at inference. While Masked Diffusion Models (MDMs) have emerged as a promising approach for generative modeling in discrete spaces, their capacity for self-correction remains poorly understood. Prior attempts to incorporate self-correction into MDMs either require overhauling MDM architectures/training or rely on imprecise proxies for token quality, limiting their applicability. Motivated by this, we introduce PRISM--Plug-in Remasking for Inference-time Self-correction of Masked Diffusions--a lightweight, model-agnostic approach that applies to any pretrained MDM. Theoretically, PRISM defines a self-correction loss that provably learns per-token quality scores, without RL or a verifier. These quality scores are computed in the same forward pass with MDM and used to detect low-quality tokens. Empirically, PRISM advances MDM inference across domains and scales: Sudoku; unconditional text (170M); and code with LLaDA (8B). We open-source our codebase in https://github.com/SeunggeunKimkr/PRISM.

Test-time adaptation (TTA) has emerged as a popular paradigm for improving the performance of vision–language models (*e.g.*, CLIP) on downstream tasks. Among existing CLIP-based TTA methods, Test-Time Prompt Tuning (TPT) is a pioneering work that optimizes textual prompts using multiple test-time augmentations and remains a strong baseline to date. In this work, we revisit TPT and reveal that its optimization can be interpreted as implicitly learning from self-generated pseudo labels. Building on this perspective, we propose a unified self-ensembling framework (**USE**) that ensures consistency between the optimization and inference stages. During optimization, we introduce a simple yet effective self-ensembling (**SE**) strategy that emphasizes the test image itself over its augmented views adaptively to obtain more reliable pseudo labels. To fully exploit the potential of augmentations, we further apply the same strategy at inference time, unifying the objectives of both stages. Notably, **SE** can also act as a lightweight optimization-free TTA method. Extensive experiments across multiple datasets demonstrate that **SE** and **USE** outperform their counterparts, respectively. Furthermore, **SE** yields consistent performance gains when integrated with existing TTA methods. The code is available at *https://github.com/sirujiang/USE*.

We address the challenge of uncovering systematic, and potentially controllable, dynamical structure underlying complex high-dimensional time-series data. Existing generative and autoregressive models have difficulty telling systematic content apart from distractors, while contrastive methods struggle to learn accurate dynamics. To address these shortcomings, we develop the Recognition-Parametrized Gaussian State-Space Model (RP-GSSM), a probabilistic framework that infers accurate latent dynamics without relying on a parametrized decoder. By eliminating explicit generative parameters, the model directs its entire representational capacity to encoding dynamically relevant state; and, being fully probabilistic, learns via maximum likelihood without auxiliary objectives or ad-hoc regularization. Combining the expressive power of a neural network encoder with exact inference under a jointly Gaussian prior allows the RP-GSSM to embed a broad class of intrinsically nonlinear dynamical systems. The RP-GSSM parameters are provably linearly identifiable in the infinite data limit. We show that the RP-GSSM recovers physically meaningful latent states from noisy video more faithfully than competing methods, more reliably identifies underlying controllable nonlinear dynamics, and remains substantially more robust to visual distractors.

Frozen self-supervised representations often transfer well with only a few labels across many semantic tasks. We argue that a single geometric quantity, *directional* CDNV (decision-axis variance), sits at the core of two favorable behaviors: strong few-shot transfer within a task, and low interference across many tasks. We show that both emerge when variability *along* class-separating directions is small. First, we prove sharp non-asymptotic multiclass generalization bounds for downstream classification whose leading term is the directional CDNV. The bounds include finite-shot corrections that cleanly separate intrinsic decision-axis variability from centroid-estimation error. Second, we link decision-axis collapse to multitask geometry: for independent balanced labelings, small directional CDNV across tasks forces the corresponding decision axes to be nearly orthogonal, helping a single representation support many tasks with minimal interference. Empirically, across SSL objectives, directional CDNV collapses during pretraining even when classical CDNV remains large, and our bounds closely track few-shot error at practical shot sizes. Additionally, on synthetic multitask data, we verify that SSL learns representations whose induced decision axes are nearly orthogonal.

Learning conditional distributions $\pi^\star(\cdot|x)$ is a central problem in machine learning, which is typically approached via supervised methods with paired data $(x,y) \sim \pi^\star$. However, acquiring paired data samples is often challenging, especially in problems such as domain translation. This necessitates the development of *semi-supervised* models that utilize both limited paired data and additional unpaired i.i.d. samples $x \sim \pi^\star_x$ and $y \sim \pi^\star_y$ from the marginal distributions. The usage of such combined data is complex and often relies on heuristic approaches. To tackle this issue, we propose a new learning paradigm that integrates both paired and unpaired data seamlessly using data likelihood maximization techniques. We demonstrate that our approach also connects intriguingly with inverse entropic optimal transport (OT). This finding allows us to apply recent advances in computational OT to establish an *end-to-end* learning algorithm to get $\pi^\star(\cdot|x)$. In addition, we derive the universal approximation property, demonstrating that our approach can theoretically recover true conditional distributions with arbitrarily small error. Finally, we demonstrate through empirical tests that our method effectively learns conditional distributions using paired and unpaired data simultaneously.

Graph Contrastive Learning (GCL) is a powerful self-supervised learning framework that performs data augmentation through graph perturbations, with growing applications in the analysis of biological networks such as Gene Regulatory Networks (GRNs). The artificial perturbations commonly used in GCL, such as node dropping, induce structural changes that can diverge from biological reality. This concern has contributed to a broader trend in graph representation learning toward augmentation-free methods, which view such structural changes as problematic and should be avoided. However, this trend overlooks the fundamental insight that structural changes from biologically meaningful perturbations are not a problem to be avoided, but rather a rich source of information, thereby ignoring the valuable opportunity to leverage data from real biological experiments. Motivated by this insight, we propose SupGCL (Supervised Graph Contrastive Learning), a new GCL method for GRNs that directly incorporates biological perturbations from gene knockdown experiments as supervision. SupGCL is a probabilistic formulation that continuously generalizes conventional GCL, linking artificial augmentations with real perturbations measured in knockdown experiments, and using the latter as explicit supervision. On patient-derived GRNs from three cancer types, we train GRN representations with SupGCL and evaluate it in two regimes: (i) embedding space analysis, where it yields clearer disease-subtype structure and improves clustering, and (ii) task-specific fine-tuning, where it consistently outperforms strong graph representation learning baselines on 13 downstream tasks spanning gene-level functional annotation and patient-level prediction.

While end-to-end self-supervised learning with backpropagation (global BP-SSL) has become central for training modern AI systems, theories of local self-supervised learning (local-SSL) have struggled to build functional representations in deep neural networks. To establish a link between global and local rules, we first develop a theory for deep linear networks: We identify conditions for local-SSL algorithms (like Forward-forward or CLAPP) to implement exactly the same weight update as a global BP-SSL. Starting from the theoretical insights, we then develop novel variants of local-SSL algorithms to approximate global BP-SSL in deep non-linear convolutional neural networks. Variants that improve the similarity between updates of local-SSL with those of global BP-SSL also show better performance on image datasets (CIFAR-10, STL-10, Tiny ImageNet, and ImageNet). The best local-SSL rule with the CLAPP loss function matches the performance of a comparable global BP-SSL with InfoNCE or CPC-like loss functions, and improves upon state-of-the-art for layer-wise SSL on these benchmarks.