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Jiang Wu

Publications and source records attributed to Jiang Wu.

At least 37 records · Page 2Linked to original sources

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↗

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% ($ρ_{\mathrm{T}}$=1.0, top-p=1.0) and 3.73% ($ρ_{\mathrm{T}}$=0.7, top-p=0.9) over GRPO, 20-Entropy, and JustRL.

cs.CL↗

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↗

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↗

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↗

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↗

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↗

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↗

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↗

MonitorVLM:A Vision Language Framework for Safety Violation Detection in Mining Operations

Industrial accidents, particularly in high-risk domains such as surface and underground mining, are frequently caused by unsafe worker behaviors. Traditional manual inspection remains labor-intensive, error-prone, and insufficient for large-scale, dynamic environments, highlighting the urgent need for intelligent and automated safety monitoring. In this paper, we present MonitorVLM, a novel vision--language framework designed to detect safety violations directly from surveillance video streams. MonitorVLM introduces three key innovations: (1) a domain-specific violation dataset comprising 9,000 vision--question--answer (VQA) samples across 40 high-frequency mining regulations, enriched with augmentation and auxiliary detection cues; (2) a clause filter (CF) module that dynamically selects the Top-$K$ most relevant clauses, reducing inference latency by 13.56\% while maintaining accuracy; and (3) a behavior magnifier (BM) module that enhances worker regions to improve fine-grained action recognition, yielding additional gains of 3.45% in precision and 8.62% in recall. Experimental results demonstrate that MonitorVLM significantly outperforms baseline vision--language models, achieving improvements of 22.01% in precision, 34.22\% in recall, and 28.37% in F1 score over the 72B unfine-tuned baseline. A lightweight web-based interface further integrates MonitorVLM into practical workflows, enabling automatic violation reporting with video timestamping. This study highlights the potential of multimodal large models to enhance occupational safety monitoring in mining and beyond.

cs.CV↗

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↗

GTR-CoT: Graph Traversal as Visual Chain of Thought for Molecular Structure Recognition

Optical Chemical Structure Recognition (OCSR) is essential for converting molecular images into machine-readable formats. While recent vision-language models (VLMs) have shown promise, their image-captioning approach often struggles with complex molecular structures and inconsistent annotations. To address these issues, we introduce GTR-VL, featuring two key innovations: (1) the \textit{Graph Traversal as Visual Chain of Thought} mechanism that emulates human reasoning by incrementally parsing molecular graphs through sequential atom-bond predictions, and (2) the data-centric \textit{Faithfully Recognize What You've Seen} principle, which aligns abbreviated structures in images with their expanded annotations. For hand-drawn OCSR tasks, where datasets lack graph annotations and only provide final SMILES, we apply reinforcement learning using the GRPO method, introducing reward mechanisms like format reward, graph reward, and SMILES reward. This approach significantly enhances performance in hand-drawn recognition tasks through weak supervision. We developed GTR-1.3M, a large-scale instruction-tuning dataset with corrected annotations, and MolRec-Bench, the first benchmark for fine-grained evaluation of graph-parsing accuracy in OCSR. Our two-stage training scheme involves SFT training for printed images and the GRPO method for transferring capabilities to hand-drawn tasks. Experiments show that GTR-VL outperforms specialist models, chemistry-domain VLMs, and commercial VLMs on both printed and hand-drawn datasets.

cs.AI↗

DemMA: Dementia Multi-Turn Dialogue Agent with Expert-Guided Reasoning and Action Simulation

Simulating dementia patients with large language models (LLMs) is challenging due to the need to jointly model cognitive impairment, emotional dynamics, and nonverbal behaviors over long conversations. We present DemMA, an expert-guided dementia dialogue agent for high-fidelity multi-turn patient simulation. DemMA constructs clinically grounded dementia personas by integrating pathology information, personality traits, and subtype-specific memory-status personas informed by clinical experts. To move beyond text-only simulation, DemMA explicitly models nonverbal behaviors, including motion, facial expressions, and vocal cues. We further introduce a Chain-of-Thought distillation framework that trains a single LLM to jointly generate reasoning traces, patient utterances, and aligned behavioral actions within one forward pass, enabling efficient deployment without multi-agent inference. Extensive evaluations with experts, medical students, and LLM judges demonstrate that DemMA significantly outperforms strong baselines across multiple metrics.

cs.MA↗

GUITester: Enabling GUI Agents for Exploratory Defect Discovery

Exploratory GUI testing is essential for software quality but suffers from high manual costs. While Multi-modal Large Language Model (MLLM) agents excel in navigation, they fail to autonomously discover defects due to two core challenges: \textit{Goal-Oriented Masking}, where agents prioritize task completion over reporting anomalies, and \textit{Execution-Bias Attribution}, where system defects are misidentified as agent errors. To address these, we first introduce \textbf{GUITestBench}, the first interactive benchmark for this task, featuring 143 tasks across 26 defects. We then propose \textbf{GUITester}, a multi-agent framework that decouples navigation from verification via two modules: (i) a \textit{Planning-Execution Module (PEM)} that proactively probes for defects via embedded testing intents, and (ii) a \textit{Hierarchical Reflection Module (HRM)} that resolves attribution ambiguity through interaction history analysis. GUITester achieves an F1-score of 48.90\% (Pass@3) on GUITestBench, outperforming state-of-the-art baselines (33.35\%). Our work demonstrates the feasibility of autonomous exploratory testing and provides a robust foundation for future GUI quality assurance~\footnote{Our code is now available in~\href{https://github.com/ADaM-BJTU/GUITestBench}{https://github.com/ADaM-BJTU/GUITestBench}}.

cs.AI↗

RxnCaption: Reformulating Reaction Diagram Parsing as Visual Prompt Guided Captioning

Large-scale chemical reaction datasets are crucial for AI research in chemistry. However, existing chemical reaction data often exist as images within papers, making them not machine-readable and unusable for training machine learning models. In response to this challenge, we propose the RxnCaption framework for the task of chemical Reaction Diagram Parsing (RxnDP). Our framework reformulates the traditional coordinate prediction driven parsing process into an image captioning problem, which Large Vision Language Models (LVLMs) handle naturally. We introduce a strategy termed BBox and Index as Visual Prompt (BIVP), which uses our state-of-the-art molecular detector, MolYOLO, to pre-draw molecular bounding boxes and indices directly onto the input image. This turns the downstream parsing into a natural-language description problem. Extensive experiments show that the BIVP strategy significantly improves structural extraction quality while simplifying model design. We further construct the RxnCaption-15k dataset, an order of magnitude larger than prior real-world literature benchmarks, with a balanced test subset across four layout archetypes. Experiments demonstrate that RxnCaption-VL achieves state-of-the-art performance on multiple metrics. We believe our method, dataset, and models will advance structured information extraction from chemical literature and catalyze broader AI applications in chemistry. We will release data, models, and code on GitHub.

cs.CV↗

Smartphone monitoring of smiling as a behavioral proxy of well-being in everyday life

Subjective well-being is a cornerstone of individual and societal health, yet its scientific measurement has traditionally relied on self-report methods prone to recall bias and high participant burden. This has left a gap in our understanding of well-being as it is expressed in everyday life. We hypothesized that candid smiles captured during natural smartphone interactions could serve as a scalable, objective behavioral correlate of positive affect. To test this, we analyzed 405,448 video clips passively recorded from 233 consented participants over one week. Using a deep learning model to quantify smile intensity, we identified distinct diurnal and daily patterns. Daily patterns of smile intensity across the week showed strong correlation with national survey data on happiness (r=0.92), and diurnal rhythms documented close correspondence with established results from the day reconstruction method (r=0.80). Higher daily mean smile intensity was significantly associated with more physical activity (Beta coefficient = 0.043, 95% CI [0.001, 0.085]) and greater light exposure (Beta coefficient = 0.038, [0.013, 0.063]), whereas no significant effects were found for smartphone use. These findings suggest that passive smartphone sensing could serve as a powerful, ecologically valid methodology for studying the dynamics of affective behavior and open the door to understanding this behavior at a population scale.

cs.CV↗

LLM and Agent-Driven Data Analysis: A Systematic Approach for Enterprise Applications and System-level Deployment

The rapid progress in Generative AI and Agent technologies is profoundly transforming enterprise data management and analytics. Traditional database applications and system deployment are fundamentally impacted by AI-driven tools, such as Retrieval-Augmented Generation (RAG) and vector database technologies, which provide new pathways for semantic querying over enterprise knowledge bases. In the meantime, data security and compliance are top priorities for organizations adopting AI technologies. For enterprise data analysis, SQL generations powered by large language models (LLMs) and AI agents, has emerged as a key bridge connecting natural language with structured data, effectively lowering the barrier to enterprise data access and improving analytical efficiency. This paper focuses on enterprise data analysis applications and system deployment, covering a range of innovative frameworks, enabling complex query understanding, multi-agent collaboration, security verification, and computational efficiency. Through representative use cases, key challenges related to distributed deployment, data security, and inherent difficulties in SQL generation tasks are discussed.

cs.DB↗

Multi-dimensional Data Analysis and Applications Basing on LLM Agents and Knowledge Graph Interactions

In the current era of big data, extracting deep insights from massive, heterogeneous, and complexly associated multi-dimensional data has become a significant challenge. Large Language Models (LLMs) perform well in natural language understanding and generation, but still suffer from "hallucination" issues when processing structured knowledge and are difficult to update in real-time. Although Knowledge Graphs (KGs) can explicitly store structured knowledge, their static nature limits dynamic interaction and analytical capabilities. Therefore, this paper proposes a multi-dimensional data analysis method based on the interactions between LLM agents and KGs, constructing a dynamic, collaborative analytical ecosystem. This method utilizes LLM agents to automatically extract product data from unstructured data, constructs and visualizes the KG in real-time, and supports users in deep exploration and analysis of graph nodes through an interactive platform. Experimental results show that this method has significant advantages in product ecosystem analysis, relationship mining, and user-driven exploratory analysis, providing new ideas and tools for multi-dimensional data analysis.

cs.AI↗