NeurIPS 2025 论文列表

Large language models (LLMs) have facilitated a wide range of applications with distinct service-level objectives (SLOs), from latency-sensitive online tasks like interactive chatbots to throughput-oriented offline workloads like data synthesis. The existing deployment model, which dedicates machines to each workload, simplifies SLO management but often leads to poor resource utilization. This paper introduces HyGen, an interference-aware LLM serving system that enables efficient co-location of online and offline workloads while preserving SLOs. HyGen incorporates two key innovations: (1) performance control mechanisms, including a latency predictor to estimate batch execution time and an SLO-aware profiler to quantify latency interference, and (2) SLO-aware offline scheduling policies that maximize serving throughput and prevent starvation. Our evaluation on production workloads shows that HyGen achieves up to 3.9-5.8× throughput gains over online and hybrid serving baselines, while ensuring latency SLOs. The code of HyGen is publicly available at https://github.com/UIUC-MLSys/HyGen.

Dense metric depth estimation has witnessed great developments in recent years. While single-image-based methods have demonstrated commendable performance in certain circumstances, they may encounter challenges regarding scale ambiguities and visual illusions in real world. Traditional depth-from-focus methods are constrained by low sampling rates during data acquisition. In this paper, we introduce a novel approach to enhance dense metric depth estimation by fusing events with image foundation models via a prompting approach. Specifically, we build Event-based Differential Focus Volumes (EDFV) using events triggered through focus sweeping, which are subsequently transformed into sparse metric depth maps. These maps are then utilized for prompting dense depth estimation via our proposed Event-based Depth Prompting Network. We further construct synthetic and real-captured datasets to facilitate the training and evaluation of both frame-based and event-based methods. Quantitative and qualitative results, including both in-domain and zero-shot experiments, demonstrate the superior performance of our method compared to existing approaches. Code and data will be available at https://github.com/liboyu02/EDFV/.

We introduce IntrinsiX, a novel method that generates high-quality intrinsic images from text description. In contrast to existing text-to-image models whose outputs contain baked-in scene lighting, our approach predicts physically-based rendering (PBR) maps. This enables the generated outputs to be used for content creation scenarios in core graphics applications that facilitate re-lighting, editing, and texture generation tasks. In order to train our generator, we exploit strong image priors, and pre-train separate models for each PBR material component (albedo, roughness, metallic, normals). We then align these models with a new cross-intrinsic attention formulation that concatenates key and value features in a consistent fashion. This allows us to exchange information between each output modality and to obtain semantically coherent PBR predictions. To ground each intrinsic component, we propose a rendering loss which provides image-space signals to constrain the model, thus facilitating sharp details also in the output BRDF properties. Our results demonstrate detailed intrinsic generation with strong generalization capabilities that outperforms existing intrinsic image decomposition methods used with generated images by a significant margin. Finally, we show a series of applications, including re-lighting, editing, and for the first time text-conditioned room-scale PBR texture generation. We will release the code and the pre-trained model weights.

The constant $\large \pi$ has fascinated scholars throughout the centuries, inspiring numerous formulas for its evaluation, such as infinite sums and continued fractions. Despite their individual significance, many of the underlying connections among formulas remain unknown, missing unifying theories that could unveil deeper understanding. The absence of a unifying theory reflects a broader challenge across math and science: knowledge is typically accumulated through isolated discoveries, while deeper connections often remain hidden. In this work, we present an automated framework for the unification of mathematical formulas. Our system combines large language models (LLMs) for systematic formula harvesting, an LLM-code feedback loop for validation, and a novel symbolic algorithm for clustering and eventual unification. We demonstrate this methodology on the hallmark case of $\large \pi$, an ideal testing ground for symbolic unification. Applying this approach to 455,050 arXiv papers, we validate 385 distinct formulas for $\large \pi$ and prove relations between 360 (94\%) of them, of which 166 (43\%) can be derived from a single mathematical object—linking canonical formulas by Euler, Gauss, Brouncker, and newer ones from algorithmic discoveries by the Ramanujan Machine. Our method generalizes to other constants, including $e$, $\zeta(3)$, and Catalan’s constant, demonstrating the potential of AI-assisted mathematics to uncover hidden structures and unify knowledge across domains.

Graph Neural Networks (GNNs) have shown significant success for graph-based tasks. Motivated by the prevalence of large datasets in real-world applications, pooling layers are crucial components of GNNs. By reducing the size of input graphs, pooling enables faster training and potentially better generalisation. However, existing pooling operations often optimise for the learning task at the expense of discarding fundamental graph structures, thus reducing interpretability. This leads to unreliable performance across dataset types, downstream tasks and pooling ratios. Addressing these concerns, we propose novel graph pooling layers for structure-aware pooling via edge collapses. Our methods leverage diffusion geometry and iteratively reduce a graph’s size while preserving both its metric structure and its structural diversity. We guide pooling using *magnitude*, an isometry-invariant diversity measure, which permits us to control the fidelity of the pooling process. Further, we use the *spread* of a metric space as a faster and more stable alternative ensuring computational efficiency. Empirical results demonstrate that our methods (i) achieve top performance compared to alternative pooling layers across a range of diverse graph classification tasks, (ii) preserve key spectral properties of the input graphs, and (iii) retain high accuracy across varying pooling ratios.

Inspired by recent findings on the fractal geometry of language, we introduce Recursive INference Scaling (RINS) as a complementary, plug-in recipe for scaling inference time in language and multimodal systems. RINS is a particular form of recursive depth that significantly outperforms +55 other variants, including the recent "repeat-all-over" (RAO) strategy in Mobile LLM (Liu et al., 2024) and latent recurrent thinking (Geiping et al., 2025). Unlike prior works, we carry out our comparisons on a compute-matched regime, and demonstrate that for a fixed model size and training compute budget, RINS substantially improves language modeling performance. It also generalizes beyond pure language tasks, delivering gains in multimodal systems, including a +2% improvement in 0-shot ImageNet accuracy for SigLIP-B/16. Additionally, by deriving data scaling laws, we show that RINS improves both the asymptotic performance limits and the scaling exponents. More importantly, with light-weight (linear) adapters (comprising <1% of model parameters) and stochastic dropout, RINS offers a no-regret strategy, meaning that RINS-enabled pretraining improves performance in language modeling even when recursive depth is not applied at inference time. This corresponds to improving performance on a training compute-, parameter-, and inference-matched regime, suggesting its potential as a viable component of LLM pretraining!

Designing metal-organic frameworks (MOFs) with novel chemistries is a longstanding challenge due to their large combinatorial space and complex 3D arrangements of the building blocks. While recent deep generative models have enabled scalable MOF generation, they assume (1) a fixed set of building blocks and (2) known local 3D coordinates of building blocks. However, this limits their ability to (1) design novel MOFs and (2) generate the structure using novel building blocks. We propose a two-stage MOF generation framework that overcomes these limitations by modeling both chemical and geometric degrees of freedom. First, we train an SMILES-based autoregressive model to generate metal and organic building blocks, paired with a cheminformatics toolkit for 3D structure initialization. Second, we introduce a flow matching model that predicts translations, rotations, and torsional angles to assemble the blocks into valid 3D frameworks. Our experiments demonstrate improved reconstruction accuracy, the generation of valid, novel, and unique MOFs, and the ability to create novel building blocks. Our code is available at https://github.com/nayoung10/MOFFlow-2.

One proposed mechanism to improve exploration in reinforcement learning is the use of macro-actions, a form of temporal abstractions over actions. Paradoxically though, in many scenarios the naive addition of macro-actions does not lead to better exploration, but rather the opposite. In this work, we argue that the difficulty stems from the trade-offs between reducing the average number of decisions per episode versus increasing the size of the action space. Namely, one typically treats each potential macro-action as independent and atomic, hence strictly increasing the search space and making typical exploration strategies inefficient. To address this problem we propose a novel regularization term that exploits the relationship between actions and macro-actions to improve the credit assignment mechanism reducing the effective dimension of the action space and therefore improving exploration. The term relies on a similarity matrix that is meta-learned jointly with learning the desired policy. We empirically validate our strategy looking at macro-actions in Atari games, and the StreetFighter II environment. Our results show significant improvements over the Rainbow-DQN baseline in all environments. Additionally, we show that the macro-action similarity is transferable to other environments with similar dynamics. We believe this work is a small but important step towards understanding how the similarity-imposed geometry on the action space can be exploited to improve credit assignment and exploration, therefore making learning more efficient.

Although RAW images offer advantages over sRGB by avoiding ISP-induced distortion and preserving more information in low-light conditions, their widespread use is limited due to high storage costs, transmission burdens, and the need for significant architectural changes for downstream tasks. To address the issues, this paper explores a new raw-based machine vision paradigm, termed Compact RAW Metadata-guided Image Refinement (CRM-IR). In particular, we propose a Machine Vision-oriented Image Refinement (MV-IR) module that refines sRGB images to better suit machine vision preferences, guided by learned raw metadata. Such a design allows the CRM-IR to focus on extracting the most essential metadata from raw images to support downstream machine vision tasks, while remaining plug-and-play and fully compatible with existing imaging pipelines, without any changes to model architectures or ISP modules. We implement our CRM-IR scheme on various object detection networks, and extensive experiments under low-light conditions demonstrate that it can significantly improve performance with an additional bitrate cost of less than $10^{-3}$ bits per pixel.

Predicting the 3D conformation of small molecules within protein binding sites is a key challenge in drug design. When a crystallized reference ligand (template) is available, it provides geometric priors that can guide 3D pose prediction. We present a two-stage method for ligand conformation generation guided by such templates. In the first stage, we introduce a molecular alignment approach based on flow-matching to generate 3D coordinates for the ligand, using the template structure as a reference. In the second stage, a differentiable pose optimization procedure refines this conformation based on shape and pharmacophore similarities, internal energy, and, optionally, the protein binding pocket. We introduce a new benchmark of ligand pairs co-crystallized with the same target to evaluate our approach and show that it outperforms standard docking tools and open-access alignment methods, especially in cases involving low similarity to the template or high ligand flexibility.

Diffusion models can be improved with additional guidance towards more effective representations of input. Indeed, prior empirical work has already shown that aligning internal representations of the diffusion model with those of pre-trained models improves generation quality. In this paper, we present a systematic framework for incorporating representation guidance into diffusion models. We provide alternative decompositions of denoising models along with their associated training criteria, where the decompositions determine when and how the auxiliary representations are incorporated. Guided by our theoretical insights, we introduce two new strategies for enhancing representation alignment in diffusion models. First, we pair examples with target representations either derived from themselves or arisen from different synthetic modalities, and subsequently learn a joint model over the multimodal pairs. Second, we design an optimal training curriculum that balances representation learning and data generation. Our experiments across image, protein sequence, and molecule generation tasks demonstrate superior performance as well as accelerated training. In particular, on the class-conditional ImageNet $256\times 256$ benchmark, our guidance results in $23.3$ times faster training than the original SiT-XL as well as four times speedup over the state-of-the-art method REPA.

Text-to-image diffusion models rely on text embeddings from a pre-trained text encoder, but these embeddings remain fixed across all diffusion timesteps, limiting their adaptability to the generative process. We propose Diffusion Adaptive Text Embedding (DATE), which dynamically updates text embeddings at each diffusion timestep based on intermediate perturbed data. We formulate an optimization problem and derive an update rule that refines the text embeddings at each sampling step to improve alignment and preference between the mean predicted image and the text. This allows DATE to dynamically adapts the text conditions to the reverse-diffused images throughout diffusion sampling without requiring additional model training. Through theoretical analysis and empirical results, we show that DATE maintains the generative capability of the model while providing superior text-image alignment over fixed text embeddings across various tasks, including multi-concept generation and text-guided image editing. Our code is available at https://github.com/aailab-kaist/DATE.

Embodied agents operating in smart homes must understand human behavior through diverse sensory inputs and communicate via natural language. While Vision-Language Models (VLMs) have enabled impressive language-grounded perception, their reliance on visual data limits robustness in real-world scenarios with occlusions, poor lighting, or privacy constraints. In this paper, we introduce HoloLLM, a Multimodal Large Language Model (MLLM) that integrates uncommon but powerful sensing modalities, such as LiDAR, infrared, mmWave radar, and WiFi, to enable seamless human perception and reasoning across heterogeneous environments. We address two key challenges: (1) the scarcity of aligned modality-text data for rare sensors, and (2) the heterogeneity of their physical signal representations. To overcome these, we design a Universal Modality-Injection Projector (UMIP) that enhances pre-aligned modality embeddings with fine-grained, text-aligned features from tailored encoders via coarse-to-fine cross-attention without introducing significant alignment overhead. We further introduce a human-VLM collaborative data curation pipeline to generate paired textual annotations for sensing datasets. Extensive experiments on two newly constructed benchmarks show that HoloLLM significantly outperforms existing MLLMs, improving language-grounded human sensing accuracy by up to 30\%. This work establishes a new foundation for real-world, language-informed multisensory embodied intelligence.

Attention-based encoder decoder models remain a popular choice for state-of-the-art automatic speech recognition (ASR). These models combine a powerful audio encoder that extracts rich acoustic features with a decoder that autoregressively produces the ASR output. The decoder handles two critical tasks: (1) building rich text-only context and (2) merging acoustic information from the encoder to ensure the predictions remain faithful to the audio. We observe a systematic pattern across the attention distributions of decoder layers in prior architectures: the initial layers direct most attention towards building textual context, while the later layers largely focus on merging acoustic and textual information for the final predictions. Leveraging this key insight, we propose **BlockDecoder**, a novel decoder architecture comprising two distinct components: a text encoder that is purely text-based, and a **Merger** that combines information from the audio encoder and text encoder to generate output tokens. Unlike traditional decoders, the **Merger** autoregressively predicts a sequence of K tokens within a *block* of size K, while relying on the same precomputed contextual information from both text and audio encoders across the block. This design choice allows for the efficient reuse of encoder representations. The separation of the decoder into the text encoder and the **Merger** promotes modularity and more flexible control of parameters via the number of text encoder and **Merger** layers. As a result, **BlockDecoder** yields a significant speedup ($\sim2$x) compared to traditional decoders, across diverse datasets, languages, and speech tasks, without any degradation in performance. The code is available at https://github.com/csalt-research/blockdecoder.

Outcome‑reward reinforcement learning (RL) is a common—and increasingly significant—way to refine the step‑by‑step reasoning of multimodal large language models (MLLMs). In the multiple‑choice setting—a dominant format for multimodal reasoning benchmarks—the paradigm faces a significant yet often overlooked obstacle: unfaithful trajectories that guess the correct option after a faulty chain of thought receive the same reward as genuine reasoning, which is a flaw that cannot be ignored. We propose Self‑Consistency Sampling (SCS) to correct this issue. For each question, SCS (i) introduces small visual perturbations and (ii) performs repeated truncation‑and‑resampling of a reference trajectory; agreement among the resulting trajectories yields a differentiable consistency score that down‑weights unreliable traces during policy updates. Plugging SCS into RLOO, GRPO, REINFORCE++ series improves accuracy by up to 7.7 percentage points on six multimodal benchmarks with negligible extra computation, offering a simple, general remedy for outcome‑reward RL in MLLMs.

Recent advances in 3D point cloud transformers have led to state-of-the-art results in tasks such as semantic segmentation and reconstruction. However, these models typically rely on dense token representations, incurring high computational and memory costs during training and inference. In this work, we present the finding that tokens are remarkably redundant, leading to substantial inefficiency. We introduce an efficient token merging method and illustrate that it can reduce the token count by up to 90–95% while maintaining competitive performance. This finding challenges the prevailing assumption that more tokens inherently yield better performance and highlights that many current models are over-tokenized and under-optimized for scalability. We validate our method across multiple 3D vision tasks and show consistent improvements in computational efficiency. This work is the first to assess redundancy in large-scale 3D transformer models, providing insights into the development of more efficient 3D foundation architectures. Our code and checkpoints are publicly available at https://gitmerge3d.github.io.

Simulated tempering is a widely used strategy for sampling from multimodal distributions. In this paper, we consider simulated tempering combined with an arbitrary local Markov chain Monte Carlo sampler and present a new decomposition theorem that provides a lower bound on the restricted spectral gap of the algorithm for sampling from mixture distributions. By working with the restricted spectral gap, the applicability of our results is extended to broader settings such as when the usual spectral gap is difficult to bound or becomes degenerate. We demonstrate the application of our theoretical results by analyzing simulated tempering combined with random walk Metropolis--Hastings for sampling from mixtures of Gaussian distributions. Our complexity bound scales polynomially with the separation between modes, logarithmically with $1/\varepsilon$, where $\varepsilon$ denotes the target accuracy in total variation distance, and exponentially with the dimension $d$.

Low-rank pre-training and fine-tuning have recently emerged as promising techniques for reducing the computational and storage costs of large neural networks. Training low-rank parameterizations typically relies on conventional optimizers such as heavy ball momentum methods or Adam. In this work, we identify and analyze potential difficulties that these training methods encounter when used to train low-rank parameterizations of weights. In particular, we show that classical momentum methods can struggle to converge to a local optimum due to the geometry of the underlying optimization landscape. To address this, we introduce novel training strategies derived from dynamical low-rank approximation, which explicitly account for the underlying geometric structure. Our approach leverages and combines tools from dynamical low-rank approximation and momentum-based optimization to design optimizers that respect the intrinsic geometry of the parameter space. We validate our methods through numerical experiments, demonstrating faster convergence, and stronger validation metrics at given parameter budgets.

We introduce Oxford Day-and-Night, a large-scale, egocentric dataset for novel view synthesis (NVS) and visual relocalisation under challenging lighting conditions. Existing datasets often lack crucial combinations of features such as ground-truth 3D geometry, wide-ranging lighting variation, and full 6DoF motion. Oxford Day-and-Night addresses these gaps by leveraging Meta ARIA glasses to capture egocentric video and applying multi-session SLAM to estimate camera poses, reconstruct 3D point clouds, and align sequences captured under varying lighting conditions, including both day and night. The dataset spans over 30 km of recorded trajectories and covers an area of $40{,}000\mathrm{m}^2$, offering a rich foundation for egocentric 3D vision research. It supports two core benchmarks, NVS and relocalisation, providing a unique platform for evaluating models in realistic and diverse environments. Project page: https://oxdan.active.vision/