7 papers
MinerU.Chem: A High-Precision System for Optical Chemical Structure and Reaction Recognition
Haote Yang, Jiang Wu, Jingchao Wang +42
In organic chemistry papers and patents, molecular structures, reaction schemes, and experimental conditions are often presented as molecular structure depictions, reaction diagram…
Molecular Identifier Visual Prompt and Verifiable Reinforcement Learning for Chemical Reaction Diagram Parsing
Jiahe Song, Chuang Wang, Yinfan Wang +11
Reaction diagram parsing (RxnDP) is critical for extracting chemical synthesis information from literature. Although recent Vision-Language Models (VLMs) have emerged as a promisin…
GTR-CoT: Graph Traversal as Visual Chain of Thought for Molecular Structure Recognition
Jingchao Wang, Yifan He, Haote Yang +10
Optical Chemical Structure Recognition (OCSR) is essential for converting molecular images into machine-readable formats. While recent vision-language models (VLMs) have shown prom…
RxnCaption: Reformulating Reaction Diagram Parsing as Visual Prompt Guided Captioning
Jiahe Song, Chuang Wang, Bowen Jiang +13
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 machi…
OpenHuEval: Evaluating Large Language Model on Hungarian Specifics
Haote Yang, Xingjian Wei, Jiang Wu +18
We introduce OpenHuEval, the first benchmark for LLMs focusing on the Hungarian language and specifics. OpenHuEval is constructed from a vast collection of Hungarian-specific mater…
Meta-rater: A Multi-dimensional Data Selection Method for Pre-training Language Models
Xinlin Zhuang, Jiahui Peng, Ren Ma +7
The composition of pre-training datasets for large language models (LLMs) remains largely undisclosed, hindering transparency and efforts to optimize data quality, a critical drive…