arXiv subjects

Jiang Wu

Publications and source records attributed to Jiang Wu.

At least 19 recordsLinked to original sources

arXiv2026

From Pixels to Hierarchical Sequences: Quadtree Mask Encoding for Vision-Language Binary Change Detection

Dense change detection in remote sensing requires vision-language models (VLMs) to compare bi-temporal images and generate accurate pixel-level masks. Existing VLMs are largely confined to change captioning outputs, and the few that produce pixel-level masks still rely on external decoders or flat text-as-mask serialization, which are less effective for small and fragmented changes. We introduce QUAKE-CD, a framework that recasts dense change prediction as syntax-verifiable structured generation. QUAKE-CD represents binary change masks as grammar-constrained quadtree token sequences, making the masks compact, syntactically checkable, and deterministically decodable within an autoregressive generation space. We further construct QUAKE-CoT, which pairs these sequences with chain-of-thought traces grounded in visual evidence, and jointly optimizes textual reasoning and spatial dense prediction through a progressive curriculum followed by grammar-gated dual-reward RL. On QUAKE-CoT, QUAKE-CD achieves 78.31% accumulated F1, outperforming decoder-based and flat text-as-mask VLMs while producing more faithful bi-temporal reasoning.

cs.CV↗

arXiv2026

DianShi-RxnDB: A Large-Scale, Fine-Grained Organic Reaction Data Platform Built via a Fully Automated Pipeline for Researchers and AI Agents

High-quality structured organic reaction data are essential for developing artificial intelligence for chemistry (AI4Chem), yet much of this knowledge remains dispersed across patent text, images, and reaction schemes. We present DianShi-RxnDB, a large-scale, fine-grained organic reaction data platform built via a fully automated extraction and normalization pipeline integrating patent text, images, and reaction schemes. Its corpus covers organic synthesis patents from the USPTO and EPO published between 1976 and 2025, yielding approximately 24 million reaction instances, of which approximately 14.8 million (61.7%) pass automated qualification checks. Each instance represents a specific single-step experiment recording participants, roles, quantities, temperatures, reaction times, yields, experimental procedures, and provenance links to source patents. In a manual evaluation of 1,300 sampled qualified instances, the micro-averaged field-level accuracy was 92.95%. A matched comparison with Pistachio further indicated advantages in deduplicated record counts, representation granularity, and field-level exact agreement. The platform provides a Web research workbench for searching, filtering, comparing, and source-verifying records, and a Model Context Protocol (MCP) service offering AI agents composable structured retrieval tools. DianShi-RxnDB is available at https://dianshi.opendatalab.org.cn/ .

cs.CL↗

arXiv2026

Evidence-Bounded Mental Health Reasoning from Heterogeneous Speech Protocols

Computational mental health screening using multimodal speech and text has shown great promise. However, existing models often assume all clinical speech protocols carry equivalent evidentiary validity. In reality, heterogeneous protocols, from free interviews to fixed reading tasks, support fundamentally different evidence. Forcing uniform reasoning flattens these boundaries, causing models to hallucinate symptoms from irrelevant text or overclaim support. Even advanced long chain-of-thought LLMs fail to resolve this issue, as free-form reasoning can exacerbate boundary violations. To address this, we reformulate multimodal screening as an evidence-bounded reasoning problem. We introduce the Evidence Package Benchmark, integrating 1,870 packages across six heterogeneous sources with explicit modality masks and evidence permissions. We further propose EviBound, a protocol-aware evidence control framework. Unlike direct LLM prompting, EviBound uses a profile-aware planner to restrict reasoning scope, orchestrates evidence tools via five-way acoustic consensus, and enforces a boundary critic to suppress unsupported claims. Empirical results show EviBound achieves a held-out test Depression AUROC of 0.8658, exceeding the strongest direct omni-modal baseline by +0.0811 AUROC while maintaining zero claim violations. Our work moves beyond unconstrained accuracy toward evidence-consistent, protocol-aware systems for safer clinical NLP research.

cs.CL↗

arXiv2026

MinerU.Chem: A High-Precision System for Optical Chemical Structure and Reaction Recognition

In organic chemistry papers and patents, molecular structures, reaction schemes, and experimental conditions are often presented as molecular structure depictions, reaction diagrams, and complex tables or figures. Such information is difficult for general-purpose document parsing systems to directly convert into machine-readable data. This limits data production for organic chemistry knowledge base construction and for AI for Chemistry tasks such as reaction prediction, retrosynthesis, condition recommendation, molecular property prediction, and drug molecule design. This report introduces MinerU-Chem, a document parsing system for organic chemistry literature integrated into the MinerU online platform. Built on top of MinerU's general document parsing pipeline, MinerU-Chem adds five chemistry-specific modules: chemistry relevance filtering, molecular structure detection, molecule identifier extraction, molecular structure recognition, and reaction scheme parsing. Together, these modules convert organic-chemistry-related image regions in documents into a Molecule Summary List and a Reaction Summary List. For molecular structure recognition, MinerU-Chem uses CARBON (Complex Atomic Representation and Bonding Object Notation) as its core representation. CARBON enables recognition results to preserve both the visual layout of the original image and complex chemical semantics, while supporting the export of standard downstream formats such as MolFile and SMILES. On the SMILES-evaluable subset of MolRecBench-Wild (N=2,392), MinerU-Chem's molecular structure recognition module achieves a SMILES exact-match accuracy of 93.02%, outperforming the best evaluated comparison system, GPT-5.6-Sol (74.87%), by 18.15 percentage points. The system has been integrated into the MinerU online platform and is available at https://mineru.net/OpenSourceTools/Extractor .

cs.CV↗

arXiv2026

MonitorVLM-v2: A Deployed Vision-Language Framework for Real-Time Safety Violation Detection

Large vision--language models (VLMs) can reason step by step about complex visual scenes, but this open-ended, autoregressive chain-of-thought (CoT) approach is poorly suited to safety-critical, rule-governed settings such as industrial surveillance, where decisions must be bounded, deterministic, and low-latency. Because CoT inference cost scales jointly with reasoning length and the number of concurrent streams, it creates a throughput bottleneck that precludes the real-time, multistream monitoring required for industrial accountability. Here we present MonitorVLM-v2, a deployment-oriented framework that recasts VLM-based safety assessment as probabilistic inference over a finite regulatory decision space, compressing multimodal reasoning into single-step rule-ID predictions and reducing decoding from a variable-length sequence to a single token. We introduce symbolic policy optimization (SymPO), a novel contrastive policy optimization algorithm that sharpens decision boundaries within this finite symbolic space, together with an entropy-driven triage mechanism that routes uncertain predictions to human reviewers for expert confirmation. In a four-month prospective deployment across 10 concurrent camera feeds in an operational underground mining facility, MonitorVLM-v2 achieved a 19.45-fold increase in inference speed and identified 2.78 times as many confirmed violations as the site's routine manual inspection workflow, demonstrating the practical value of compressed symbolic decision-making for real-time, auditable industrial monitoring.

cs.CV↗

arXiv2026

EvoClawBench: Can Agents Learn Reusable Skills from Their Own Runs?

Existing agent benchmarks primarily test task completion, tool use, or skill utility, but do not isolate whether a runtime can convert evidence from its own runs into reusable skills that improve fresh executions after authoring overhead. We introduce EvoClawBench, a benchmark for this closed-loop skill-learning question on repeated, fixture-backed tasks. EvoClawBench compares direct execution without skills, PreSkill authoring before execution, and PostSkill summarization from first-run evidence followed by a fresh second execution. The suite contains 100 tasks and 502 sub-problems across coding, data, office, security, operations, and domain-document workflows, with support for multiple agent runtimes. Experiments with OpenClaw and nanobot under local execution show that direct baseline performance is strongly runtime-dependent: OpenClaw remains below 20% across models, while nanobot ranges from 56.45% to 96.13%. Self-authored skills have mixed effects. nanobot GPT-5.4 stays above 96% in all modes and MiniMax-M2.7 improves from 90.97% to 94.50% under PostSkill, but nanobot DeepSeek-V4-Pro drops from 77.77% to 4.80% with PreSkill and 0.99% with PostSkill. OpenClaw shows similarly non-monotonic behavior, with some skill runs near baseline and others collapsing. These results indicate that learning reusable skills from an agent's own runs is selective and cost-sensitive, rather than an automatic benefit of adding skill authoring to an agent loop.

cs.LG↗

arXiv2026

AP-GRPO: Anchor-Gated Phonetic Alignment with Policy Optimization for Pathological Speech Reconstruction

Pathological speech from patients with neurodegenerative and neuromotor disorders is often acoustically distorted and linguistically fragmented, making pathological speech reconstruction necessary to recover intended textual content from distorted and incomplete speech recordings. Crucially, such recordings are rarely uniformly degraded: some words or short phrases remain reliable and can serve as audible anchors for reconstructing the corrupted surrounding content. We introduce Anchor-gated Phonetic Group Relative Policy Optimization (AP-GRPO), a GRPO framework with phonetic reward that aligns speech language models (SLMs) through audible-anchor preservation and inter-anchor phonetic compatibility to the original speech signal. AP-GRPO consists of: (i) an anchor-gated reward that matches reliable audible anchors in clear regions; and (ii) an inter-anchor phonetic alignment reward that evaluates whether recovered contents are phonetically supported by the corresponding corrupted inter-anchor speech span. Across four disease conditions, AP-GRPO improves faithful speech reconstruction, and the learned anchor constraint automatically adapts to each condition and thus reveals interpretable disease-specific profiles: conditions with severe articulatory degradation require stronger anchor enforcement, whereas milder impairment or linguistically impaired conditions rely more on phonetic alignment for inter-anchor recovery.

cs.SD↗

arXiv2026

Can the Environment Speak for Itself? $T^{2}$-GRPO: A Turn-Trajectory Group Relative Policy Optimization for Caregiver Agents

Optimizing large language models (LLMs) for long-horizon caregiver agents requires balancing delayed task objectives with immediate environment dynamics, such as patient distress and resistance. In dementia care, this balance is especially difficult: trajectory level rewards are too sparse for turn level credit assignment, while external LLM-based evaluators are costly and can misread fragmented or indirect patient responses. To address this issue, we propose \textbf{T}urn-\textbf{T}rajectory \textbf{G}roup \textbf{R}elative \textbf{P}olicy \textbf{O}ptimization (\textbf{T$^{2}$-GRPO}), a framework that decouples caregiver RL into two normalized reward horizons and enforces safety through a binary hard veto. $T^2$-GRPO derives dense turn-level rewards directly from environment state transitions, measuring changes in patient distress and resistance from a frozen dementia patient simulator. These environment-grounded rewards are combined with trajectory-level evaluations through independent centered-rank normalization, which preserves heterogeneous reward signals and mitigates reward collapse. Extensive experiments on dementia caregivers show that T $^{2}$-GRPO outperforms competitive baselines, indicating a substantial improvement for emotionally sensitive caregiver scenarios that effectively handles immediate patient feedback, long-term care outcomes, and safety constraints.

cs.AI↗

arXiv2026

A Double Bind: Gendered Funding, Research Topics, and Academic Performance in the Social Sciences

While female representation in social sciences is increasing, systemic gender disparities may persist in research funding and academic performance. Some argue that female scholars now receive equal opportunities, yet evidence suggests that gender imbalances remain, particularly in specific research areas. This study examines 12,945 National Science Foundation (NSF)-funded principal investigators in social sciences from 2000 to 2019 to assess gender disparities in grant allocation, research topics, and post-award academic performance. Findings reveal a dual imbalance. First, despite similar overall funding success rates, female scholars remain underrepresented in high-impact and traditionally male-dominated research topics. Male recipients are more represented in most funded topics, especially technology- and methodology-related ones, whereas female recipients are more concentrated in a smaller set of topics related to children, family, cognition, and health. Second, post-award performance patterns suggest that females outperform males in male-dominated fields, whereas males excel in female-dominated ones, undermining any presumed advantage of female scholars in their own research areas. These patterns may be associated with gendered constraints in academic career trajectories. Furthermore, early-career experiences shape these outcomes asymmetrically. In male-dominated topics, postdoctoral experience is associated with lower publication and citation performance for women but higher publication and citation performance for men. In female-dominated topics, postdoctoral experience is positively associated with women's publications and citations and with men's publication output. These findings suggest that policy discussions should consider not just overall funding equality, but also gendered disparities across research topics and career trajectories.

cs.DL↗

arXiv2026

Agentic Nesting: A New Methodology for Existing Enterprise Application Integration and Services

Enterprise operations extensively rely on multiple heterogeneous business systems and information applications, which also result in severe data silos and process fragmentation. Enterprises have invested considerable financial and material resources in building these applications, however, effectively leveraging and orchestrating them remains a formidable challenge. Conventional approaches to enterprise application integration, encompassing middleware architectures such as Enterprise Service Bus (ESB), API gateway infrastructures, and Robotic Process Automation (RPA), suffer from inherent limitations like high architectural coupling, escalating operation and maintenance costs, and limited intelligence capabilities. This paper proposes Agentic Nesting, a multi-agent collaboration framework in which existing enterprise applications are encapsulated as autonomous AI agents within a hierarchically nested structure. Rather than flat interconnection, agents are organized into layered stewardship topologies that mirror the compositional complexity of enterprise ecosystems. The framework extracts a digital agent proxy from each legacy application to enable natural-language interaction and autonomous manipulation, coordinates multiple agents through a central orchestrator for task decomposition and dynamic dispatching, and exposes a unified conversational interface for cross-application querying and process orchestration. The main contributions of this paper are the proposition of the "Application-as-Agent" integration paradigm and the "Conversation-as-Integration" interaction philosophy, together with an exploration of the generalization potential of this methodology in scenarios encompassing heterogeneous system coordination, and large-scale data applications.

cs.AI↗

arXiv2026

Debug Like a Human: Scaling LLM-based Fault Localization to Processor Design via Block-Level Instruction-Oriented Slicing

Fault localization in modern processor design code is a critical yet time-consuming step during processor verification. While recent advances in LLM-based techniques for module-level hardware design have shown promising results, automatically localizing bugs in large-scale, project-level processor designs remains challenging. In this paper, we present BluesFL, a novel block-level LLM-based fault localization framework for processor designs. Inspired by the way engineers debug processors, we first propose a dataflow-based code blockization approach to guide LLMs to focus on critical local code context. We further propose a Block-Level Instruction-Oriented Slicing (Blues) algorithm that enables LLMs to mimic human reasoning by analyzing instruction execution paths and processor states. We evaluate BluesFL on a real-world RISC-V processor core comprising 19K lines of SystemVerilog code. Experimental results demonstrate that BluesFL correctly localizes 24 bugs at Top-1, achieving 242.9% improvement over the existing state-of-the-art (7 bugs). Cost analysis shows that BluesFL requires an average of only $0.257 to localize a single bug.

cs.SE↗

arXiv2026

WavesFM: Hierarchical Representation Learning for Longitudinal Wearable Sensor Waveforms

Wearable sensors enable the continuous acquisition of high-resolution physiological waveforms, such as photoplethysmography and accelerometry, under free-living conditions. However, inferring health-related phenotypes from these signals presents significant challenges due to high sampling frequencies, multimodal dependencies, and extreme sequence lengths (e.g., weeks of recordings), compounded by a scarcity of ground-truth labels. To address these challenges, existing self-supervised learning (SSL) methodologies typically follow two paradigms: (1) learning rich morphological representations from short waveform segments while collapsing longitudinal dynamics through simple aggregation, or (2) modeling behavioral patterns from coarse, hand-crafted features (e.g. heart rate, step counts) spanning longer horizons but foregoing subtle, predictive signatures in raw waveforms. To bridge this gap, we propose WavesFM, a foundation model utilizing a two-stage SSL framework for longitudinal physiological data. Specifically, we decompose the learning problem into two stages: first, a segment-level encoder is pretrained to extract local embeddings from short waveforms; subsequently, a temporal encoder is trained to model the sequence of these embeddings across a multi-day horizon. This hierarchical approach overcomes the computational complexity of high-resolution, long-sequence data, allowing the overall model to capture both local signal semantics and the complex circadian and inter-day variations governing physiological dynamics. Pretrained on over 6.8M hours (N=324k individuals) of recordings for the first stage and 5.3M hours (N=10k) for the second stage, WavesFM demonstrates superior performance across 58 diverse tasks spanning demographics, lifestyle, health conditions, and medications.

cs.LG↗

arXiv2026

MolRecBench-Wild: A Real-World Benchmark for Optical Chemical Structure Recognition

Optical Chemical Structure Recognition (OCSR) aims to translate molecular diagrams in scientific literature into machine-readable formats, but current systems remain unreliable on real-world images due to substantial visual and chemical complexity. We introduce MOSAIC, a dual-dimensional difficulty framework with 37 fine-grained labels that jointly characterize visual interference and chemical semantic challenges in molecular diagrams. Based on this framework, we construct MolRecBench-Wild, a benchmark of 5,029 structures from 820 recent chemistry papers, covering the full difficulty spectrum observed in real publications. To enable faithful semantic evaluation beyond SMILES and MolFile, we propose CARBON, a representation language capable of expressing valence variations, icon-based groups, and other non-standard chemical semantics. We further adopt a dual-track evaluation protocol supporting both CARBON and SMILES outputs for broad model compatibility. Comprehensive experiments over 18 OCSR-capable models reveal severe performance degradation on MolRecBench-Wild, exposing a large gap between previous patent benchmarks and real-world academic scenarios.

cs.AI↗

arXiv2026

MinerU2.5-Pro: Pushing the Limits of Data-Centric Document Parsing at Scale

Current document parsing methods advance primarily through model architecture innovation, while systematic engineering of training data remains underexplored. Yet state-of-the-art models spanning diverse architectures and parameter scales exhibit highly consistent failure patterns on the same set of hard samples, suggesting that the performance bottleneck stems from shared deficiencies in training data rather than from architectural differences. Building on this finding, we present MinerU2.5-Pro, which advances the state of the art purely through data engineering and training strategy design while retaining the 1.2B-parameter architecture of MinerU2.5 unchanged. At its core is a Data Engine co-designed around coverage, informativeness, and annotation accuracy: Diversity-and-Difficulty-Aware Sampling expands training data from under 10M to 65.5M samples while mitigating distribution shift; Cross-Model Consistency Verification leverages output consensus among heterogeneous models to assess sample difficulty and generate reliable annotations; the Judge-and-Refine pipeline improves annotation quality for hard samples through render-then-verify iterative correction. A three-stage progressive training strategy--large-scale pre-training, hard sample fine-tuning, and GRPO alignment--sequentially exploits these data at different quality tiers. On the evaluation front, we rectify element-matching biases in OmniDocBench v1.5 and introduce a Hard subset, establishing the more discriminative OmniDocBench v1.6 protocol. Without any architectural modification, MinerU2.5-Pro achieves 95.69 on OmniDocBench v1.6, improving over the same-architecture baseline by 2.71 points and surpassing all existing methods, including those based on models with over 200x more parameters.

cs.CV↗

arXiv2026

Towards Secure Retrieval-Augmented Generation: A Comprehensive Review of Threats, Defenses and Benchmarks

Retrieval-Augmented Generation (RAG) significantly mitigates the hallucinations and domain knowledge deficiency in large language models by incorporating external knowledge bases. However, the multi-module architecture of RAG introduces complex system-level security vulnerabilities. Guided by the RAG workflow, this paper analyzes the underlying vulnerability mechanisms and systematically categorizes core threat vectors such as data poisoning, adversarial attacks, and membership inference attacks. Based on this threat assessment, we construct a taxonomy of RAG defense technologies from a dual perspective encompassing both input and output stages. The input-side analysis reviews data protection mechanisms including dynamic access control, homomorphic encryption retrieval, and adversarial pre-filtering. The output-side examination summarizes advanced leakage prevention techniques such as federated learning isolation, differential privacy perturbation, and lightweight data sanitization. To establish a unified benchmark for future experimental design, we consolidate authoritative test datasets, security standards, and evaluation frameworks. To the best of our knowledge, this paper presents the first end-to-end survey dedicated to the security of RAG systems. Distinct from existing literature that isolates specific vulnerabilities, we systematically map the entire pipeline-providing a unified analysis of threat models, defense mechanisms, and evaluation benchmarks. By enabling deep insights into potential risks, this work seeks to foster the development of highly robust and trustworthy next-generation RAG systems.

cs.CR↗

arXiv2026

Molecular Identifier Visual Prompt and Verifiable Reinforcement Learning for Chemical Reaction Diagram Parsing

Reaction diagram parsing (RxnDP) is critical for extracting chemical synthesis information from literature. Although recent Vision-Language Models (VLMs) have emerged as a promising paradigm to automate this complex visual reasoning task, their application is fundamentally bottlenecked by the inability to align visual chemical entities with pre-trained knowledge, alongside the inherent discrepancy between token-level training and reaction-level evaluation. To address these dual challenges, this work enhances VLM-based RxnDP from two complementary perspectives: prompting representation and learning paradigms. First, we propose Identifier as Visual Prompting (IdtVP), which leverages naturally occurring molecule identifiers (e.g., bold numerals like 1a) to activate the chemical knowledge acquired during VLM pre-training. IdtVP enables powerful zero-shot and out-of-distribution capabilities, outperforming existing prompting strategies. Second, to further optimize performance within fine-tuning paradigms, we introduce Re3-DAPO, a reinforcement learning algorithm that leverages verifiable rewards to directly optimize reaction-level metrics, thereby achieving consistent gains over standard supervised fine-tuning. Additionally, we release the ScannedRxn benchmark, comprising scanned historical reaction diagrams with real-world artifacts, to rigorously assess model robustness and out-of-distribution ability. Our contributions advance the accuracy and generalization of VLM-based reaction diagram parsing. We will release data, models, and code on GitHub.

cs.CV↗

arXiv2026

STAPO: Stabilizing Reinforcement Learning for LLMs by Silencing Rare Spurious Tokens

Reinforcement Learning (RL) has significantly improved large language model reasoning, but existing RL fine-tuning methods rely heavily on heuristic techniques such as entropy regularization and reweighting to maintain stability. In practice, they often suffer from late-stage performance collapse, leading to degraded reasoning quality and unstable training. We identify a key factor behind this instability: a small fraction of tokens, termed spurious tokens (around 0.01%), which contribute little to the reasoning outcome but receive disproportionately amplified gradient updates due to inheriting the full sequence-level reward. We present a unified framework for evaluating token-level optimization impacts across spurious risk, gradient norms, and entropy changes. Building on the analysis of token characteristics that severely disrupt optimization, we propose the Silencing Spurious Tokens (S2T) mechanism to efficiently suppress their gradient perturbations. Incorporating this mechanism into a group-based objective, we propose Spurious-Token-Aware Policy Optimization (STAPO), which promotes stable and effective large-scale model refinement. Across six mathematical reasoning benchmarks using Qwen 1.7B, 8B, and 14B base models, STAPO consistently demonstrates superior entropy stability and achieves an average performance improvement of 11.49% ($\rho_{\mathrm{T}}$=1.0, top-p=1.0) and 3.73% ($\rho_{\mathrm{T}}$=0.7, top-p=0.9) over GRPO, 20-Entropy, and JustRL.

cs.CL↗

arXiv2026

NMRTrans: Structure Elucidation from Experimental NMR Spectra via Set Transformers

Nuclear Magnetic Resonance (NMR) spectroscopy is fundamental for molecular structure elucidation, yet interpreting spectra at scale remains time-consuming and highly expertise-dependent. While recent spectrum-as-language modeling and retrieval-based methods have shown promise, they rely heavily on large corpora of computed spectra and exhibit notable performance drops when applied to experimental measurements. To address these issues, we build NMRSpec, a large-scale corpus of experimental $^1$H and $^{13}$C spectra mined from chemical literature, and propose NMRTrans, which models spectra as unordered peak sets and aligns the model's inductive bias with the physical nature of NMR. To our best knowledge, NMRTrans is the first NMR Transformer trained solely on large-scale experimental spectra and achieves state-of-the-art performance on experimental benchmarks, improving Top-10 Accuracy over the strongest baseline by +17.82 points (61.15% vs. 43.33%), and underscoring the importance of experimental data and structure-aware architectures for reliable NMR structure elucidation.

physics.chem-ph↗