arXiv subjects

Mengjie Liu

Publications and source records attributed to Mengjie Liu.

7 recordsLinked to original sources

arXiv2026

FLARE: Fully Integration of Vision-Language Representations for Deep Cross-Modal Understanding

We introduce FLARE, a family of vision language models (VLMs) with a fully vision-language alignment and integration paradigm. Unlike existing approaches that rely on single MLP projectors for modality alignment and defer cross-modal interaction to LLM decoding, FLARE achieves deep, dynamic integration throughout the pipeline. Our key contributions include: (1) Text-Guided Vision Encoding that incorporates textual information during vision encoding to achieve pixel-level alignment; (2) Context-Aware Alignment Decoding that aggregates visual features conditioned on textual context during decoding for query-level integration; (3) Dual-Semantic Mapping Loss to supervise feature mapping from both modalities and enable modality-level bridging; and (4) Text-Driven VQA Synthesis that leverages high-quality text to generate VQA pairs and synthesize corresponding images, enabling data-level optimization. We train FLARE at 3B and 8B scales under both fixed and dynamic resolution settings, demonstrating that our full-modality alignment significantly outperforms existing methods while maintaining strong generalizability. FLARE 3B surpasses Cambrian-1 8B and Florence-VL 8B using only 630 vision tokens. Ablation studies reveal that FLARE achieves superior performance over existing methods with minimal computational cost. Even without dynamic resolution, FLARE outperforms LLaVA-NeXT, validating the effectiveness of our approach. We release our code, model weights, and dataset in https://github.com/starriver030515/FLARE.

cs.CV↗

arXiv2026

Heterogeneous Adaptive Policy Optimization: Tailoring Optimization to Every Token's Nature

Using entropy as a measure of heterogeneity to guide optimization has emerged as a crucial research direction in Reinforcement Learning for LLMs. However, existing methods typically treat it as a discrete filter or post-hoc regulator rather than a core optimization driver. To fully leverage the potential of entropy and achieve fine-grained regulation, we introduce Heterogeneous Adaptive Policy Optimization (HAPO), a token-aware algorithm that continuously adapts optimization dynamics based on token-level entropy throughout the entire training process. Our algorithm includes four key components: (1) Adaptive Temperature Sampling that adjusts sampling temperature in real time, promoting exploration at high-entropy tokens. (2) Token-Level Group Average Advantage Estimation that estimates advantages at token level, accounting for sequence-length effects while preserving non-biased treatment.(3) Differential Advantage Redistribution that leverages entropy and importance ratios to adjust advantages for tokens with clear signals. (4) Asymmetric Adaptive Clipping that adynamically adjusts clipping boundaries based on token-level entropy. Through systematic investigation of entropy, we embed token-level treatment into every stage. Extensive experiments on mathematical reasoning, code, and logic tasks across multiple models demonstrate HAPO's consistent superiority over DAPO. Our code can be found in https://github.com/starriver030515/HAPO.

cs.CL↗

arXiv2025

Dripper: Token-Efficient Main HTML Extraction with a Lightweight LM

High-quality main content extraction from web pages is a critical prerequisite for constructing large-scale training corpora. While traditional heuristic extractors are efficient, they lack the semantic reasoning required to handle the structural heterogeneity of the modern web. Conversely, well-pretrained generative Large Language Models (LLMs) offer superior document comprehension but are prohibited by excessive computational costs, limited context windows, and hallucination risks when applied at web scale. We present \textbf{Dripper}, a lightweight framework that resolves these bottlenecks through four contributions: (1) We reformulate extraction as a \textbf{constrained sequence labeling} task using SLMs (Small Language Models). This paradigm eliminates generative hallucinations and achieves exceptional efficiency, reaching a throughput of 3.08 pages per second on a single A100 GPU. (2) We construct \textbf{WebMainBench}, a rigorous benchmark of 7,809 human-annotated pages covering 5,434 unique domains and multiple languages. Evaluations show our Dripper-0.6B model \textbf{outperforms} heuristics like Trafilatura and rivals massive models like DeepSeek-V3.2(685B), GPT-5 and Gemini-2.5-Pro, offering an optimal efficiency-accuracy trade-off. (3) We demonstrate infrastructural value by \textbf{pre-training a 1B model} on a Dripper-curated corpus (63B tokens). This model significantly outperforms baselines in downstream tasks, proving the critical role of extraction quality and the effectiveness of our framework. (4) We \textbf{open-source} the Dripper-0.6B weights and codebase to facilitate the construction of high-quality datasets.

cs.CL↗

arXiv2025

AICC: Parse HTML Finer, Make Models Better -- A 7.3T AI-Ready Corpus Built by a Model-Based HTML Parser

While web data quality is crucial for large language models, most curation efforts focus on filtering and deduplication,treating HTML-to-text extraction as a fixed pre-processing step. Existing web corpora rely on heuristic-based extractors like Trafilatura, which struggle to preserve document structure and frequently corrupt structured elements such as formulas, codes, and tables. We hypothesize that improving extraction quality can be as impactful as aggressive filtering strategies for downstream performance. We introduce MinerU-HTML, a novel extraction pipeline that reformulates content extraction as a sequence labeling problem solved by a 0.6B-parameter language model. Unlike text-density heuristics, MinerU-HTML leverages semantic understanding and employs a two-stage formatting pipeline that explicitly categorizes semantic elements before converting to Markdown. Crucially, its model-based approach is inherently scalable, whereas heuristic methods offer limited improvement pathways. On MainWebBench, our benchmark of 7,887 annotated web pages, MinerU-HTML achieves 81.8\% ROUGE-N F1 compared to Trafilatura's 63.6\%, with exceptional structured element preservation (90.9\% for code blocks, 94.0\% for formulas). Using MinerU-HTML, we construct AICC (AI-ready Common Crawl), a 7.3-trillion token multilingual corpus from two Common Crawl snapshots. In controlled pretraining experiments where AICC and Trafilatura-extracted TfCC undergo identical filtering, models trained on AICC (62B tokens) achieve 50.8\% average accuracy across 13 benchmarks, outperforming TfCC by 1.08pp-providing direct evidence that extraction quality significantly impacts model capabilities. AICC also surpasses RefinedWeb and FineWeb on key benchmarks. We publicly release MainWebBench, MinerU-HTML, and AICC, demonstrating that HTML extraction is a critical, often underestimated component of web corpus construction.

cs.CL↗

arXiv2025

ASKCOS: an open source software suite for synthesis planning

The advancement of machine learning and the availability of large-scale reaction datasets have accelerated the development of data-driven models for computer-aided synthesis planning (CASP) in the past decade. Here, we detail the newest version of ASKCOS, an open source software suite for synthesis planning that makes available several research advances in a freely available, practical tool. Four one-step retrosynthesis models form the basis of both interactive planning and automatic planning modes. Retrosynthetic planning is complemented by other modules for feasibility assessment and pathway evaluation, including reaction condition recommendation, reaction outcome prediction, and auxiliary capabilities such as solubility prediction and quantum mechanical descriptor prediction. ASKCOS has assisted hundreds of medicinal, synthetic, and process chemists in their day-to-day tasks, complementing expert decision making. It is our belief that CASP tools like ASKCOS are an important part of modern chemistry research, and that they offer ever-increasing utility and accessibility.

cs.AI↗

arXiv2024

Low-Latency Layer-Aware Proactive and Passive Container Migration in Meta Computing

Meta computing is a new computing paradigm that aims to efficiently utilize all network computing resources to provide fault-tolerant, personalized services with strong security and privacy guarantees. It also seeks to virtualize the Internet as many meta computers. In meta computing, tasks can be assigned to containers at edge nodes for processing, based on container images with multiple layers. The dynamic and resource-constrained nature of meta computing environments requires an optimal container migration strategy for mobile users to minimize latency. However, the problem of container migration in meta computing has not been thoroughly explored. To address this gap, we present low-latency, layer-aware container migration strategies that consider both proactive and passive migration. Specifically: 1) We formulate the container migration problem in meta computing, taking into account layer dependencies to reduce migration costs and overall task duration by considering four delays. 2) We introduce a reinforcement learning algorithm based on policy gradients to minimize total latency by identifying layer dependencies for action selection, making decisions for both proactive and passive migration. Expert demonstrations are introduced to enhance exploitation. 3) Experiments using real data trajectories show that the algorithm outperforms baseline algorithms, achieving lower total latency.

cs.DC↗

arXiv2021

Routing in Small Satellite Networks: A GNN-based Learning Approach

Small satellite networks (SSNs), which are constructed by large number of small satellites in low earth orbits (LEO), are considered as promising ways to provide ubiquitous Internet access. To handle stochastic Internet traffic, on-board routing is necessary in SSNs. However, large-scale, high dynamic SSN topologies and limited resources make on-board routing in SSNs face great challenges. To address this issue, we turn to graph neural network (GNN), a deep learning network inherently designed for graph data, motivated by the fact that SSNs can be naturally modeled as graphs. By exploiting GNN's topology extraction capabilities, we propose a GNN-based learning routing approach (GLR) to achieve near-optimal on-board routing with low complexity. We design high-order and low-order feature extractor and cross process to deal with high dynamic topologies of SSNs, even those topologies that have never been seen in training. Simulation results demonstrate that GLR results in a significant reduction in routing computation cost while achieves near-optimal routing performance in SSNs with different scales compared with typical existing satellite routing algorithms.

cs.NI↗