Multisensory perception is essential for robotic manipulation, with tactile sensing providing critical information for fine-grained, contact-rich interactions. Although prior work integrates tactile and spatial signals to improve perception, vision-tactile learning commonly relies on object-level alignment. Addressing this limitation requires systematically aligned 3D vision-tactile data. We develop a data collection system and introduce Touch3D, a dataset comprising 505 real-world objects and 20,025 tactile contacts. Building on this dataset, we establish the Contact-Centric Multimodal Tactile Representation Benchmark (CoMT-Bench), which expands evaluation from object-level retrieval and tactile properties to include patch-level contact evaluation. We further propose Geometry-Relation Distilled Tactile-Centric Cross-Modal Learning (GeoTAC), which explores tactile learning across all multisensory data. In experiments on the Touch3D test set, patch-level alignment improves the average score by 5.32 over object-level alignment, with GeoTAC's geometric supervision improving it by a further 4.48. In robotic manipulation, GeoTAC improves TP by 19.14 and 11.34 over DINOv2 (Vision-only) and DINOv2 (Vision-Tactile), respectively. Project page: https://lihongcs.github.io/tacdino.
Open-vocabulary detection (OVD) recognizes categories unseen during training through textual category queries, yet achieving strong generalization with real-time efficiency remains challenging. Beyond vocabulary scaling, zero-shot generalization may benefit from reusable visual--semantic cues learned from seen data, including attributes, actions, states, and contextual relations. Existing real-time OVD methods primarily emphasize vocabulary coverage and efficient region/query--text matching; under strict efficiency constraints, compact detectors may struggle to absorb rich instance semantics and scene context. We propose RT-DETR-World, a compact DETR-style detector that transfers the rich semantics conveyed by descriptions during training while retaining lightweight query--text matching at inference. We construct GroundingCapv2 with three levels of supervision: category names for standard OVD, object descriptions conveying instance-level semantics, and image descriptions conveying object relations and scene context. These descriptions serve only as training-time semantic supervision. To help the compact detector absorb these semantics, we propose Dual-Path Description Alignment (DDA), combining a deployment-consistent MiniLM pathway with a training-only LLM teacher. MiniLM provides query--category supervision and object-description alignment, while offline teacher features supervise matched queries and global visual representations at the object and image levels, respectively. All teacher features are precomputed, and the teacher-side modules are removed after training. We further propose Relation-Aware Negative Relaxation (RNR), which uses teacher-derived semantic similarities to relax related negatives while preserving exact positives. Experiments demonstrate competitive zero-shot accuracy and a favorable accuracy--efficiency trade-off. The code will be released.
We propose VT-MUSE, a Multimodal Unified SEquential representation learning framework for visuotactilemanipulation. Existing approaches often encode visual and tactile observations independently before fusion, limiting their ability to capture fine-grained cross-modal dependencies. Moreover, most methods focus on observations at the current time step and overlook the temporal evolution of contact. VT-MUSE addresses both limitations through a two-stage representation learning framework. In Stage I, modality specific encoders are jointly adapted via cross-modal temporal alignment and masked-view consistency. In Stage II, a conditional variational latent model processes masked visual sequences together with full tactile histories. Auxiliary decoders reconstruct the masked recent visual observations and predict tactile depth changes, encouraging the latent representation to retain both global visual context and local contact dynamics. The learned representation is subsequently integrated into a lightweight Transformer policy through gated cross-attention. On the simulation benchmark, VT-MUSE outperforms the strongest baseline evaluated on all tasks by 11 percentage points and also achieves substantial improvements in real-world experiments.
Large language models achieve high reasoning performance via explicit chain-of-thought and reinforcement learning, but require long output sequences and extended inference time. Latent reasoning reduces this cost by shifting computation into a latent space; however, continuous latent methods are hard to train, suffering from unstable and uninterpretable reasoning trajectories. We argue these issues stem from a misalignment between continuous-space reasoning and discrete symbolic supervision, as continuous states lack explicit anchors for step-by-step alignment. To resolve this, we propose \textbf{Discrete Latent Reasoning~(DLR)}, the first method that converts continuous latent states into explicit discrete tokens. Inspired by render-based compression, we render textual chains of thought into images, extract visual features, and construct a discrete latent vocabulary via clustering-based fine-tuning. Expanding the vocabulary and output head enables standard autoregressive modeling over both natural language and latent tokens, supporting pretraining alignment, SFT, and RL. Experiments on five reasoning benchmarks and two model series~(Qwen3-VL and LLaMA-3) confirm that \textbf{DLR} outperforms prior latent reasoning baselines with up to \textbf{20$\times$ compression}. Furthermore, the learned latent trajectories retain an interpretable semantic structure. Overall, discrete latent tokens provide a controllable and interpretable basis for efficient latent reasoning. Code is available at github.com/Miraclecsc/Discrete-Latent-Reasoning
The emergence of writable, cross-session persistent memory in LLM agents introduces a qualitatively different threat landscape from conventional input-centric security concerns, characterized by three properties: persistence, statefulness, and propagation. To systematically characterize this landscape, we propose a Memory Lifecycle Framework that organizes attacks, defenses, and their cross-phase dependencies along two axes: six lifecycle phases (Write, Store, Retrieve, Execute, Share & Propagate, Forget & Rollback) and four security objectives (Integrity, Confidentiality, Availability, Governance). This analysis in turn exposes the need for explicit security requirements at the system level, motivating Verifiable Memory Governance (VMG), a framework of five architectural primitives for specifying and evaluating auditable, recoverable control over memory state within declared system and threat-model boundaries. Our analysis motivates integrating provenance, versioning, and policy-aware retention with retrieval and execution defenses to support auditable prevention, containment, and recovery across the lifecycle.
Molecular structure elucidation from tandem mass spectra (MS/MS) is a central inverse problem in analytical chemistry. Most existing approaches to MS/MS identification remain tied to reference libraries or predefined candidate sets, whereas de novo methods aim to generate structures directly from spectra. A common de novo route predicts a molecular fingerprint from the spectrum and then decodes structures from it, enabling decoder pretraining on large molecule-only corpora. However, this paradigm creates a training-inference mismatch: the decoder is trained on oracle fingerprints computed from molecules, but at inference it is queried with a noisy spectrum-induced fingerprint posterior that is typically collapsed to a single thresholded fingerprint. We introduce MS-GPT, which recasts fingerprint-mediated de novo elucidation as spectrum-induced posterior querying of a conditional molecule-language model. MS-GPT conditions a molecule-language model on fingerprints and formulas, then converts the spectrum-induced posterior into a band of fingerprint queries near the oracle-fingerprint manifold through active-bit density calibration. Candidates sampled across this band are pooled and ranked by generation frequency and posterior similarity. A lightweight LoRA adapter further mitigates domain-specific posterior bias while preserving the pretrained molecular prior. On NPLIB1 and MassSpecGym, MS-GPT sets a new state of the art, reaching Top-1/Top-10 exact-match accuracy of 17.1%/27.6% and 10.2%/13.2%, respectively, and candidate-pool scaling improves recovery with a near-linear increase in inference cost. The source code and model checkpoints are available at https://github.com/VIKI623/MS-GPT.
Neural subspace solvers offer a promising way to accelerate the large sparse linear systems arising from PDE discretizations, but their value depends on generating effective correction directions at low computational overheads. We study this problem from a residual-image viewpoint: a correction subspace is useful when its image under the system operator captures the current residual. Guided by this view, we propose Gate-RINS, which generates multiple correction directions from shared polynomial residual probes and modulates them with a lightweight residual- and coordinate-dependent pointwise gate. We also introduce a hybrid schedule that uses GRANS-style graph controllers for the first correction block and Gate-RINS thereafter, combining an expressive graph based initial step with a lower-cost corrector as the solve progress. Theoretical analysis establishes a unified residual-image and dynamic approximate-inverse perspective for Gate-RINS and G-RANS, showing that a single neural-generated direction can emulate the residual quality of fixed-step GMRES. Numerical experiments on six PDE benchmarks demonstrate that Gate-RINS reaches a relative residual of $10^{-5}$ with 1.6-2.3$\times$ and 2.2-3.0$\times$ less wall-clock time than G-RANS and GMRES respectively. For Helmholtz systems with meshsize up to $10^5$, Gate-RINS also achieves the lowest residual and outperforms a GPU-accelerated parallel GMRES, while GRANS fails to reach relative residual of $10^{-4}$ in the same time budget.
Decentralized learning provides a scalable alternative to traditional parameter-server-based training, yet its performance is often hindered by limited peer-to-peer communication. In this paper, we study how communication should be scheduled over time, including determining when and how frequently devices synchronize. Our empirical results show that concentrating communication budgets in the later stages of decentralized training markedly improves global generalization. Surprisingly, we uncover that fully connected communication at the final step, implemented by a single global merging, is sufficient to match the performance of server-based training. We further show that low communication in decentralized learning preserves the \textit{mergeability} of local models throughout training. Our theoretical contributions, which explains these phenomena, are first to establish that the globally merged model of decentralized SGD can converge faster than centralized mini-batch SGD. Technically, we novelly reinterpret part of the discrepancy among local models, which were previously considered as detrimental noise, as constructive components that accelerate convergence. This work challenges the common belief that decentralized learning generalizes poorly under data heterogeneity and limited communication, while offering new insights into model merging and neural network loss landscapes.
Bayesian Optimization (BO) is a widely used approach for solving expensive black-box optimization tasks. However, selecting an appropriate probabilistic surrogate model remains an important yet challenging problem. In this work, we introduce a novel Gaussian Process (GP)-based BO method that incorporates spectral mixture kernels, derived from spectral densities formed by scale-location mixtures of Cauchy and Gaussian distributions. This method achieves a significant improvement in both efficiency and optimization performance, matching the computational speed of simpler kernels while delivering results that outperform more complex models and automatic BO methods. We provide bounds on the information gain and cumulative regret associated with obtaining the optimum. Extensive numerical experiments demonstrate that our method consistently outperforms existing baselines across a diverse range of synthetic and real-world problems, including both low- and high-dimensional settings.
Recent advances in video diffusion models have significantly improved character animation techniques. However, current approaches rely on basic structural conditions such as DWPose or SMPL-X to animate character images, limiting their effectiveness in open-domain scenarios with dynamic backgrounds or challenging human poses. In this paper, we introduce $\textbf{AniCrafter}$, a diffusion-based human-centric animation model that can seamlessly integrate and animate a given character into open-domain dynamic backgrounds while following given human motion sequences. Built on cutting-edge Image-to-Video (I2V) diffusion architectures, our model incorporates an innovative "avatar-background" conditioning mechanism that reframes open-domain human-centric animation as a restoration task, enabling more stable and versatile animation outputs. Experimental results demonstrate the superior performance of our method. Codes will be available at https://github.com/MyNiuuu/AniCrafter.
The design of optimization algorithms for neural networks remains a critical challenge, with most existing methods relying on heuristic adaptations of gradient-based approaches. This paper introduces KO (Kinetics-inspired Optimizer), a novel neural optimizer inspired by kinetic theory and partial differential equation (PDE) simulations. We reimagine the training dynamics of network parameters as the evolution of a particle system governed by kinetic principles, where parameter updates are simulated via a numerical scheme for the Boltzmann transport equation (BTE) that models stochastic particle collisions. This physics-driven approach inherently promotes parameter diversity during optimization, mitigating the phenomenon of parameter condensation, i.e. collapse of network parameters into low-dimensional subspaces, through mechanisms analogous to thermal diffusion in physical systems. We analyze this property, establishing both a mathematical proof and a physical interpretation. Extensive experiments on image classification (CIFAR-10/100, ImageNet) and text classification (IMDB, Snips) tasks demonstrate that KO consistently outperforms baseline optimizers (e.g., Adam, SGD), achieving accuracy improvements while computation cost remains comparable.
Discrete Token Modeling (DTM), which employs vector quantization techniques, has demonstrated remarkable success in modeling non-natural language modalities, particularly in time series generation. While our prior work SDformer established the first DTM-based framework to achieve state-of-the-art performance in this domain, two critical limitations persist in existing DTM approaches: 1) their inability to capture multi-scale temporal patterns inherent to complex time series data, and 2) the absence of theoretical foundations to guide model optimization. To address these challenges, we proposes a novel multi-scale DTM-based time series generation method, called Multi-Scale Discrete Transformer (MSDformer). MSDformer employs a multi-scale time series tokenizer to learn discrete token representations at multiple scales, which jointly characterize the complex nature of time series data. Subsequently, MSDformer applies a multi-scale autoregressive token modeling technique to capture the multi-scale patterns of time series within the discrete latent space. Theoretically, we validate the effectiveness of the DTM method and the rationality of MSDformer through the rate-distortion theorem. Comprehensive experiments demonstrate that MSDformer significantly outperforms state-of-the-art methods. Both theoretical analysis and experimental results demonstrate that incorporating multi-scale information and modeling multi-scale patterns can substantially enhance the quality of generated time series in DTM-based approaches. The code will be released upon acceptance.
Serverless computing has grown rapidly for serving Large Language Model (LLM) inference due to its pay-as-you-go pricing, fine-grained GPU usage, and rapid scaling. However, our analysis reveals that current serverless can effectively serve general LLM but fail with Low-Rank Adaptation (LoRA) inference due to three key limitations: 1) massive parameter redundancy among functions where 99% of weights are unnecessarily duplicated, 2) costly artifact loading latency beyond LLM loading, and 3) magnified resource contention when serving multiple LoRA LLMs. These inefficiencies lead to massive GPU wastage, increased Time-To-First-Token (TTFT), and high monetary costs. We propose ServerlessLoRA, a novel serverless inference system designed for faster and cheaper LoRA LLM serving. ServerlessLoRA enables secure backbone LLM sharing across isolated LoRA functions to reduce redundancy. We design a pre-loading method that pre-loads comprehensive LoRA artifacts to minimize cold-start latency. Furthermore, ServerlessLoRA employs contention aware batching and offloading to mitigate GPU resource conflicts during bursty workloads. Experiment on industrial workloads demonstrates that ServerlessLoRA reduces TTFT by up to 86% and cuts monetary costs by up to 89% compared to state-of-the-art LLM inference solutions.
Vision-Language-Action (VLA) models have recently advanced robotic manipulation by translating natural-language instructions and image information into sequential control actions. However, these models often underperform in open-world scenarios, as they are predominantly trained on successful expert demonstrations and exhibit a limited capacity for failure recovery. In this work, we present a Robotic Failure Analysis and Correction (RoboFAC) framework to address this issue. Firstly, we construct RoboFAC dataset comprising 9,440 erroneous manipulation trajectories and 78,623 QA pairs across 16 diverse tasks and 53 scenes in both simulation and real-world environments. Leveraging our dataset, we develop RoboFAC model, which is capable of Task Understanding, Failure Analysis and Failure Correction. Experimental results demonstrate that the RoboFAC model outperforms GPT-4o by 34.1% on our evaluation benchmark. Furthermore, we integrate the RoboFAC model into a real-world VLA control pipeline as an external supervision providing correction instructions, yielding a 29.1% relative improvement on average on four real-world tasks. The results show that our RoboFAC framework effectively handles robotic failures and assists the VLA model in recovering from failures.
Multimodal physiological signals, such as EEG, ECG, EOG, and EMG, are crucial for healthcare and brain-computer interfaces. While existing methods rely on specialized architectures and dataset-specific fusion strategies, they struggle to learn universal representations that generalize across datasets and handle missing modalities at inference time. To address these issues, we propose PhysioOmni, a foundation model for multimodal physiological signal analysis that models both homogeneous and heterogeneous features to decouple multimodal signals and extract generic representations while maintaining compatibility with arbitrary missing modalities. PhysioOmni trains a decoupled multimodal tokenizer, enabling masked signal pre-training via modality-invariant and modality-specific objectives. To ensure adaptability to diverse and incomplete modality combinations, the pre-trained encoders undergo resilient fine-tuning with prototype alignment on downstream datasets. Extensive experiments on four downstream tasks, emotion recognition, sleep stage classification, motor prediction, and mental workload detection, demonstrate that PhysioOmni achieves state-of-the-art performance while maintaining strong robustness to missing modalities. Our code and model weights will be released.
Large multimodal models (LMMs) have demonstrated excellent capabilities in both understanding and generation tasks with various modalities. While these models can accept flexible combinations of input data, their training efficiency suffers from two major issues: pipeline stage imbalance caused by heterogeneous model architectures, and training data dynamicity stemming from the diversity of multimodal data. In this paper, we present PipeWeaver, a dynamic pipeline scheduling framework designed for LMM training. The core of PipeWeaver is dynamic interleaved pipeline, which searches for pipeline schedules dynamically tailored to current training batches. PipeWeaver addresses issues of LMM training with two techniques: adaptive modality-aware partitioning and efficient pipeline schedule search within a hierarchical schedule space. Meanwhile, PipeWeaver utilizes SEMU (Step Emulator), a training simulator for multimodal models, for accurate performance estimations, accelerated by spatial-temporal subgraph reuse to improve search efficiency. Experiments show that PipeWeaver can enhance LMM training efficiency by up to 97.3% compared to state-of-the-art systems, and demonstrate excellent adaptivity to LMM training's data dynamicity.
Despite advancements in Graph Neural Networks (GNNs), adaptive attacks continue to challenge their robustness. Certified robustness based on randomized smoothing has emerged as a promising solution, offering provable guarantees that a model's predictions remain stable under adversarial perturbations within a specified range. However, existing methods face a critical trade-off between accuracy and robustness, as achieving stronger robustness requires introducing greater noise into the input graph. This excessive randomization degrades data quality and disrupts prediction consistency, limiting the practical deployment of certifiably robust GNNs in real-world scenarios where both accuracy and robustness are essential. To address this challenge, we propose \textbf{AuditVotes}, the first framework to achieve both high clean accuracy and certifiably robust accuracy for GNNs. It integrates randomized smoothing with two key components, \underline{au}gmentation and con\underline{dit}ional smoothing, aiming to improve data quality and prediction consistency. The augmentation, acting as a pre-processing step, de-noises the randomized graph, significantly improving data quality and clean accuracy. The conditional smoothing, serving as a post-processing step, employs a filtering function to selectively count votes, thereby filtering low-quality predictions and improving voting consistency. Extensive experimental results demonstrate that AuditVotes significantly enhances clean accuracy, certified robustness, and empirical robustness while maintaining high computational efficiency. Notably, compared to baseline randomized smoothing, AuditVotes improves clean accuracy by $437.1\%$ and certified accuracy by $409.3\%$ when the attacker can arbitrarily insert $20$ edges on the Cora-ML datasets, representing a substantial step toward deploying certifiably robust GNNs in real-world applications.
Organic synthesis stands as a cornerstone of the chemical industry. The development of robust machine learning models to support tasks associated with organic reactions is of significant interest. However, current methods rely on hand-crafted features or direct adaptations of model architectures from other domains, which lack feasibility as data scales increase or ignore the rich chemical information inherent in reactions. To address these issues, this paper introduces RAlign, a novel chemical reaction representation learning model for various organic reaction-related tasks. By integrating atomic correspondence between reactants and products, our model discerns the molecular transformations that occur during the reaction, thereby enhancing comprehension of the reaction mechanism. We have designed an adapter structure to incorporate reaction conditions into the chemical reaction representation, allowing the model to handle various reaction conditions and to adapt to various datasets and downstream tasks. Additionally, we introduce a reaction-center-aware attention mechanism that enables the model to concentrate on key functional groups, thereby generating potent representations for chemical reactions. Our model has been evaluated on a range of downstream tasks. Experimental results indicate that our model markedly outperforms existing chemical reaction representation learning architectures on most of the datasets. We plan to open-source the code contingent upon the acceptance of the paper.
This work introduces a novel and generalizable multi-view Hand Mesh Reconstruction (HMR) model, named POEM, designed for practical use in real-world hand motion capture scenarios. The advances of the POEM model consist of two main aspects. First, concerning the modeling of the problem, we propose embedding a static basis point within the multi-view stereo space. A point represents a natural form of 3D information and serves as an ideal medium for fusing features across different views, given its varied projections across these views. Consequently, our method harnesses a simple yet effective idea: a complex 3D hand mesh can be represented by a set of 3D basis points that 1) are embedded in the multi-view stereo, 2) carry features from the multi-view images, and 3) encompass the hand in it. The second advance lies in the training strategy. We utilize a combination of five large-scale multi-view datasets and employ randomization in the number, order, and poses of the cameras. By processing such a vast amount of data and a diverse array of camera configurations, our model demonstrates notable generalizability in the real-world applications. As a result, POEM presents a highly practical, plug-and-play solution that enables user-friendly, cost-effective multi-view motion capture for both left and right hands. The model and source codes are available at https://github.com/JubSteven/POEM-v2.
This paper reviews the NTIRE 2024 challenge on image super-resolution ($\times$4), highlighting the solutions proposed and the outcomes obtained. The challenge involves generating corresponding high-resolution (HR) images, magnified by a factor of four, from low-resolution (LR) inputs using prior information. The LR images originate from bicubic downsampling degradation. The aim of the challenge is to obtain designs/solutions with the most advanced SR performance, with no constraints on computational resources (e.g., model size and FLOPs) or training data. The track of this challenge assesses performance with the PSNR metric on the DIV2K testing dataset. The competition attracted 199 registrants, with 20 teams submitting valid entries. This collective endeavour not only pushes the boundaries of performance in single-image SR but also offers a comprehensive overview of current trends in this field.