NeurIPS 2025 Papers

Recent unlearning methods for LLMs are vulnerable to relearning attacks: knowledge believed-to-be-unlearned re-emerges by fine-tuning on a small set of (even seemingly-unrelated) examples. We study this phenomenon in a controlled setting for example-level unlearning in vision classifiers. We make the surprising discovery that forget-set accuracy can recover from around 50\% post-unlearning to nearly 100\% with fine-tuning on just the *retain* set---i.e., zero examples of the forget set. We observe this effect across a wide variety of unlearning methods, whereas for a model retrained from scratch excluding the forget set (gold standard), the accuracy remains at 50\%. We observe that resistance to relearning attacks can be predicted by weight-space properties, specifically, $L_2$-distance and linear mode connectivity between the original and the unlearned model. Leveraging this insight, we propose a new class of methods that achieve state-of-the-art resistance to relearning attacks.

3D Gaussian Splatting has recently emerged as an efficient solution for high-quality and real-time novel view synthesis. However, its capability for accurate surface reconstruction remains underexplored. Due to the discrete and unstructured nature of Gaussians, supervision based solely on image rendering loss often leads to inaccurate geometry and inconsistent multi-view alignment. In this work, we propose a novel method that enhances the geometric representation of 3D Gaussians through view alignment (VA). Specifically, we incorporate edge-aware image cues into the rendering loss to improve surface boundary delineation. To enforce geometric consistency across views, we introduce a visibility-aware photometric alignment loss that models occlusions and encourages accurate spatial relationships among Gaussians. To further mitigate ambiguities caused by lighting variations, we incorporate normal-based constraints to refine the spatial orientation of Gaussians and improve local surface estimation. Additionally, we leverage deep image feature embeddings to enforce cross-view consistency, enhancing the robustness of the learned geometry under varying viewpoints and illumination. Extensive experiments on standard benchmarks demonstrate that our method achieves state-of-the-art performance in both surface reconstruction and novel view synthesis. The source code is available at https://github.com/LeoQLi/VA-GS.

Automatic indoor layout generation has attracted increasing attention due to its potential in interior design, virtual environment construction, and embodied AI. Existing methods fall into two categories: prompt-driven approaches that leverage proprietary LLM services (e.g., GPT APIs), and learning-based methods trained on layout data upon diffusion-based models. Prompt-driven methods often suffer from spatial inconsistency and high computational costs, while learning-based methods are typically constrained by coarse relational graphs and limited datasets, restricting their generalization to diverse room categories. In this paper, we revisit LLM-based indoor layout generation and present 3D-SynthPlace, a large-scale dataset that combines synthetic layouts generated via a `GPT synthesize, Human inspect' pipeline, upgraded from the 3D-Front dataset. 3D-SynthPlace contains nearly 17,000 scenes, covering four common room types—bedroom, living room, kitchen, and bathroom—enriched with diverse objects and high-level spatial annotations. We further introduce OptiScene, a strong open-source LLM optimized for indoor layout generation, fine-tuned based on our 3D-SynthPlace dataset through our two-stage training. For the warum-up stage I, we adopt supervised fine-tuning (SFT), which is taught to first generate high-level spatial descriptions then conditionally predict concrete object placements. For the reinforcing stage II, to better align the generated layouts with human design preferences, we apply multi-turn direct preference optimization (DPO), which significantly improving layout quality and generation success rates. Extensive experiments demonstrate that OptiScene outperforms traditional prompt-driven and learning-based baselines. Moreover, OptiScene shows promising potential in interactive tasks such as scene editing and robot navigation, highlighting its applicability beyond static layout generation.

Understanding convergent learning---the degree to which independently trained neural systems---whether multiple artificial networks or brains and models---arrive at similar internal representations---is crucial for both neuroscience and AI. Yet, the literature remains narrow in scope---typically examining just a handful of models with one dataset, relying on one alignment metric, and evaluating networks at a single post-training checkpoint. We present a large-scale audit of convergent learning, spanning dozens of vision models and thousands of layer-pair comparisons, to close these long-standing gaps. First, we pit three alignment families against one another---linear regression (affine-invariant), orthogonal Procrustes (rotation-/reflection-invariant), and permutation/soft-matching (unit-order-invariant). We find that orthogonal transformations align representations nearly as effectively as more flexible linear ones, and although permutation scores are lower, they significantly exceed chance, indicating a privileged representational basis. Tracking convergence throughout training further shows that nearly all eventual alignment crystallizes within the first epoch---well before accuracy plateaus---indicating it is largely driven by shared input statistics and architectural biases, not by the final task solution. Finally, when models are challenged with a battery of out-of-distribution images, early layers remain tightly aligned, whereas deeper layers diverge in proportion to the distribution shift. These findings fill critical gaps in our understanding of representational convergence, with implications for neuroscience and AI.

Large language models (LLMs) can acquire new knowledge through fine-tuning, but this process exhibits a puzzling duality: models can generalize remarkably from new facts, yet are also prone to hallucinating incorrect information. However, the reasons for this phenomenon remain poorly understood. In this work, we argue that both behaviors stem from a single mechanism known as out-of-context reasoning (OCR): the ability to deduce implications by associating concepts, even those without a causal link. Our experiments across five prominent LLMs confirm that OCR indeed drives both generalization and hallucination, depending on whether the associated concepts are causally related. To build a rigorous theoretical understanding of this phenomenon, we then formalize OCR as a synthetic factual recall task. We empirically show that a one-layer single-head attention-only transformer with factorized output and value matrices can learn to solve this task, while a model with combined weights cannot, highlighting the crucial role of matrix factorization. Our theoretical analysis shows that the OCR capability can be attributed to the implicit bias of gradient descent, which favors solutions that minimize the nuclear norm of the combined output-value matrix. This structure explains why the model learns to associate facts and implications with high sample efficiency, regardless of whether the correlation is causal or merely spurious. Ultimately, our work provides a theoretical foundation for understanding the OCR phenomenon, offering a new lens for analyzing and mitigating undesirable behaviors from knowledge injection.

Worldwide image geolocalization—the task of predicting GPS coordinates from images taken anywhere on Earth—poses a fundamental challenge due to the vast diversity in visual content across regions. While recent approaches adopt a two-stage pipeline of retrieving candidates and selecting the best match, they typically rely on simplistic similarity heuristics and point-wise supervision, failing to model spatial relationships among candidates. In this paper, we propose **GeoRanker**, a distance-aware ranking framework that leverages large vision-language models to jointly encode query–candidate interactions and predict geographic proximity. In addition, we introduce a *multi-order distance loss* that ranks both absolute and relative distances, enabling the model to reason over structured spatial relationships. To support this, we curate GeoRanking, the first dataset explicitly designed for geographic ranking tasks with multimodal candidate information. GeoRanker achieves state-of-the-art results on two well-established benchmarks (IM2GPS3K and YFCC4K), significantly outperforming current best methods. We also release our code, checkpoint, and dataset online for ease of reproduction.

Multi-modal Knowledge Graph Completion (MMKGC) aims to predict missing entities, relations, or attributes in knowledge graphs by collaboratively modeling the triple structure and multimodal information (e.g., text, images, videos) associated with entities. This approach facilitates the automatic discovery of previously unobserved factual knowledge. However, existing MMKGC methods encounter several critical challenges: (i) the imbalance of inter-entity information across different modalities; (ii) the heterogeneity of intra-entity multimodal information; and (iii) for a given entity, the informational contributions of different modalities are inconsistent across contexts. In this paper, we propose a novel **L**arge model-driven **B**alanced **M**ultimodal **K**nowledge **G**raph **C**ompletion framework, termed LBMKGC. Subsequently, to bridge the semantic gap between heterogeneous modalities, LBMKGC aligns the multimodal embeddings of entities semantically by using the CLIP (Contrastive Language-Image Pre-Training) model. Furthermore, LBMKGC adaptively fuses multimodal embeddings with relational guidance by distinguishing between the perceptual and conceptual attributes of triples. Finally, extensive experiments conducted against 21 state-of-the-art baselines demonstrate that LBMKGC achieves superior performance across diverse datasets and scenarios while maintaining efficiency and generalizability. Our code and data are publicly available at: https://github.com/guoynow/LBMKGC.

Optimal decision-making under partial observability requires agents to balance reducing uncertainty (exploration) against pursuing immediate objectives (exploitation). In this paper, we introduce a novel policy optimization framework for continuous partially observable Markov decision processes (POMDPs) that explicitly addresses this challenge. Our method casts policy learning as probabilistic inference in a non-Markovian Feynman--Kac model that inherently captures the value of information gathering by anticipating future observations, without requiring suboptimal approximations or handcrafted heuristics. To optimize policies under this model, we develop a nested sequential Monte Carlo (SMC) algorithm that efficiently estimates a history-dependent policy gradient under samples from the optimal trajectory distribution induced by the POMDP. We demonstrate the effectiveness of our algorithm across standard continuous POMDP benchmarks, where existing methods struggle to act under uncertainty.

Graph condensation (GC) is an emerging technique designed to learn a significantly smaller graph that retains the essential information of the original graph. This condensed graph has shown promise in accelerating graph neural networks while preserving performance comparable to those achieved with the original, larger graphs. Additionally, this technique facilitates downstream applications like neural architecture search and deepens our understanding of redundancies in large graphs. Despite the rapid development of GC methods, particularly for node classification, a unified evaluation framework is still lacking to systematically compare different GC methods or clarify key design choices for improving their effectiveness. To bridge these gaps, we introduce GC4NC, a comprehensive framework for evaluating diverse GC methods on node classification across multiple dimensions including performance, efficiency, privacy preservation, denoising ability, NAS effectiveness, and transferability. Our systematic evaluation offers novel insights into how condensed graphs behave and the critical design choices that drive their success. These findings pave the way for future advancements in GC methods, enhancing both performance and expanding their real-world applications. The code is available at https://github.com/Emory-Melody/GraphSlim/tree/main/benchmark.

Foundation segmentation models like Segment Anything (SAM) exhibit strong generalization on natural images but struggle with localized failures in medical imaging, especially on fine-grained structures such as vessels with complex morphology and indistinct boundaries. To address this, we propose FineSAM++, a structure-aware sparse expert framework designed to refine SAM outputs by introducing a confidence-driven soft Routing Module. This module dynamically identifies structurally uncertain regions and activates a lightweight Residual Expert to model and correct residual structural errors only within these areas, thereby achieving efficient "refinement over retraining." Extensive experiments on five public vascular segmentation datasets demonstrate that FineSAM++ consistently outperforms both SAM-adapted baselines and task-specific models in terms of accuracy, topological consistency. Our results highlight the effectiveness of sparse, structure-driven Mixture-of-Experts (MoE) strategies for enhancing the reliability of foundation vision models in clinical image understanding tasks.

We explore the use of expert-guided bandit learning, which we refer to as online mixture-of-experts (OMoE). In this setting, given a context, a candidate committee of experts must determine how to aggregate their outputs to achieve optimal results in terms of aggregate accuracy. We propose two algorithms to address this problem. The first algorithm combines aggregate voting with UCB-driven successive elimination, efficiently pruning suboptimal exploration actions. The second algorithm employs an online weighted-majority-voting mechanism, leveraging the respective voting power of each expert proportional to their predictive power. We derive theoretical guarantees for the regret properties in the bandit setting under ideal circumstances, and empirical results are provided accordingly. As a modern study on applications, these methods are applied to the online fine-tuning of a set of expert large language models (LLMs), where after each response, the generative LLM dynamically reweighs its set of experts and/or selects the optimal committee of experts to generate the most accurate response. Our results introduce new methodologies and no-regret guarantees for combining multiple experts to improve on the performance of the an aggregate model overall.

Diffusion models have achieved significant progress in image generation and the pre-trained Stable Diffusion (SD) models are helpful for image deblurring by providing clear image priors. However, directly using a blurry image or a pre-deblurred one as a conditional control for SD will either hinder accurate structure extraction or make the results overly dependent on the deblurring network. In this work, we propose a Latent Kernel Prediction Network (LKPN) to achieve robust real-world image deblurring. Specifically, we co-train the LKPN in the latent space with conditional diffusion. The LKPN learns a spatially variant kernel to guide the restoration of sharp images in the latent space. By applying element-wise adaptive convolution (EAC), the learned kernel is utilized to adaptively process the blurry feature, effectively preserving the information of the blurry input. This process thereby more effectively guides the generative process of SD, enhancing both the deblurring efficacy and the quality of detail reconstruction. Moreover, the results at each diffusion step are utilized to iteratively estimate the kernels in LKPN to better restore the sharp latent by EAC in the subsequent step. This iterative refinement enhances the accuracy and robustness of the deblurring process. Extensive experimental results demonstrate that the proposed method outperforms state-of-the-art image deblurring methods on both benchmark and real-world images.

Foundation models have transformed AI by reducing reliance on task-specific data through large-scale pretraining. While successful in language and vision, their adoption in EEG has lagged due to the heterogeneity of public datasets, which are collected under varying protocols, devices, and electrode configurations. Existing EEG foundation models struggle to generalize across these variations, often restricting pretraining to a single setup, resulting in suboptimal performance, in particular under linear probing. We present REVE (Representation for EEG with Versatile Embeddings), a pretrained model explicitly designed to generalize across diverse EEG signals. REVE introduces a novel 4D positional encoding scheme that enables it to process signals of arbitrary length and electrode arrangement. Using a masked autoencoding objective, we pretrain REVE on over 60,000 hours of EEG data from 92 datasets spanning 25,000 subjects, representing the largest EEG pretraining effort to date. REVE achieves state-of-the-art results on 10 downstream EEG tasks, including motor imagery classification, seizure detection, sleep staging, cognitive load estimation, and emotion recognition. With little to no fine-tuning, it demonstrates strong generalization, and nuanced spatio-temporal modeling. We release code, pretrained weights, and tutorials to support standardized EEG research and accelerate progress in clinical neuroscience.

Low-rank optimization has emerged as a promising approach to enabling memory-efficient training of large language models (LLMs). Existing low-rank optimization methods typically project gradients onto a low-rank subspace, reducing the memory cost of storing optimizer states. A key challenge in these methods is selecting suitable subspaces to ensure an effective optimization trajectory. Most existing approaches select the dominant subspace to preserve gradient information, as this intuitively provides the best approximation. However, we find that in practice, the dominant subspace stops changing during pretraining, thereby constraining weight updates to similar subspaces. In this paper, we propose importance sampling for low-rank optimization in LLM pretraining with a provable convergence guarantee, which the dominant subspace approach does not have. Empirically, we demonstrate that our method significantly outperforms previous methods in LLM pretraining tasks.

Information diffusion prediction, which aims to forecast future infected users during the information spreading process on social platforms, is a challenging and critical task for public opinion analysis. With the development of social platforms, mass communication has become increasingly widespread. However, most existing methods based on GNNs and sequence models mainly focus on structural and temporal patterns in social networks, suffering from spurious diffusion connections and insufficient information for the diffusion analysis. We leverage strong reasoning capability of LLMs and develop a LL**M**-based causal framework for d**i**ffusion inf**l**uence **d**erivation (MILD). Comprehensively integrating four key factors of social diffusion, i.e., connections, active timelines, user profiles, and comments, MILD causally infers authentic diffusion links to construct a diffusion influence graph $G_I$. To validate the quality and reliability of our constructed graph $G_I$, we proposed a newly designed set of evaluation metrics w.r.t. diffusion prediction. We show MILD provides a reliable information diffusion structure that 12% absolutely better than the social network structure and achieves the state-of-the-art performance on diffusion prediction. MILD is expected to contribute to high-quality, more explainable, and more trustworthy public opinion analysis.

Recent advances have demonstrated the effectiveness of graph-based machine learning on relational databases (RDBs) for predictive tasks. Such approaches require transforming RDBs into graphs, a process we refer to as RDB-to-graph modeling, where rows of tables are represented as nodes and foreign-key relationships as edges. Yet, effective modeling of RDBs into graphs remains challenging. Specifically, there exist numerous ways to model RDBs into graphs, and performance on predictive tasks varies significantly depending on the chosen graph model of RDBs. In our analysis, we find that the best-performing graph model can yield up to a 10\% higher performance compared to the common heuristic rule for graph modeling, which remains non-trivial to identify. To foster research on intelligent RDB-to-graph modeling, we introduce RDB2G-Bench, the first benchmark framework for evaluating such methods. We construct extensive datasets covering 5 real-world RDBs and 12 predictive tasks, resulting in around 50k graph model–performance pairs for efficient and reproducible evaluations. Thanks to our precomputed datasets, we were able to benchmark 10 automatic RDB-to-graph modeling methods on the $12$ tasks about 380$\times$ faster than on-the-fly evaluation, which requires repeated GNN training. Our analysis of the datasets and benchmark results reveals key structural patterns affecting graph model effectiveness, along with practical implications for effective graph modeling. Our datasets and code are available at https://github.com/chlehdwon/RDB2G-Bench.

Causal discovery methods are powerful tools for uncovering the structure of relationships among variables, yet they face significant challenges in scalability and interpretability, especially in high-dimensional settings. In many domains, researchers are not only interested in causal links between individual variables, but also in relationships among sets or clusters of variables. Learning causal structure at the cluster level can both reveal higher-order relationships of interest and improve scalability. In this work, we introduce an approach for causal discovery over clusters in Markov causal systems. We propose a new graphical model that encodes knowledge of relationships between user-defined clusters while fully representing independencies and dependencies over clusters, faithful to a given distribution. We then define and characterize a graphical equivalence class of these models that share cluster-level independence information. Lastly, we present a sound and complete algorithm for causal discovery to represent learnable causal relationships between clusters of variables.

We propose Fast Long-range Adaptive Memory for Event (FLAME), a novel scalable architecture that combines neuro-inspired feature extraction with robust structured sequence modeling to efficiently process asynchronous and sparse event camera data. As a departure from conventional input encoding methods, FLAME presents Event Attention Layer, a novel feature extractor that leverages neuromorphic dynamics (Leaky Integrate-and-Fire (LIF)) to directly capture multi-timescale features from event streams. The feature extractor is integrates with a structured state-space model with a novel Event-Aware HiPPO (EA-HiPPO) mechanism that dynamically adapts memory retention based on inter-event intervals to understand relationship across varying temporal scales and event sequences. A Normal Plus Low Rank (NPLR) decomposition reduces the computational complexity of state update from $\mathcal{O}(N^2)$ to $\mathcal{O}(Nr)$, where $N$ represents the dimension of the core state vector and $r$ is the rank of a low-rank component (with $r \ll N$). FLAME demonstrates state-of-the-art accuracy for event-by-event processing on complex event camera datasets.

Source-free domain adaptation (SFDA) is a challenging task that tackles domain shifts using only a pre-trained source model and unlabeled target data. Existing SFDA methods are restricted by the fundamental limitation of source-target domain discrepancy. Non-generation SFDA methods suffer from unreliable pseudo-labels in challenging scenarios with large domain discrepancies, while generation-based SFDA methods are evidently degraded due to enlarged domain discrepancies in creating pseudo-source data. To address this limitation, we propose a novel generation-based framework named Diffusion-Driven Progressive Target Manipulation (DPTM) that leverages unlabeled target data as references to reliably generate and progressively refine a pseudo-target domain for SFDA. Specifically, we divide the target samples into a trust set and a non-trust set based on the reliability of pseudo-labels to sufficiently and reliably exploit their information. For samples from the non-trust set, we develop a manipulation strategy to semantically transform them into the newly assigned categories, while simultaneously maintaining them in the target distribution via a latent diffusion model. Furthermore, we design a progressive refinement mechanism that progressively reduces the domain discrepancy between the pseudo-target domain and the real target domain via iterative refinement. Experimental results demonstrate that DPTM outperforms existing methods by a large margin and achieves state-of-the-art performance on four prevailing SFDA benchmark datasets with different scales. Remarkably, DPTM can significantly enhance the performance by up to 18.6\% in scenarios with large source-target gaps.