Unveiling the power of language models in chemical research question answering

Abstract While the abilities of language models are thoroughly evaluated in areas like general domains and biomedicine, academic chemistry remains less explored. Chemical QA tools also play a crucial role in both education and research by effectively translating complex chemical information into an...

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Main Authors: Xiuying Chen, Tairan Wang, Taicheng Guo, Kehan Guo, Juexiao Zhou, Haoyang Li, Zirui Song, Xin Gao, Xiangliang Zhang
Format: Article
Language:English
Published: Nature Portfolio 2025-01-01
Series:Communications Chemistry
Online Access:https://doi.org/10.1038/s42004-024-01394-x
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author Xiuying Chen
Tairan Wang
Taicheng Guo
Kehan Guo
Juexiao Zhou
Haoyang Li
Zirui Song
Xin Gao
Xiangliang Zhang
author_facet Xiuying Chen
Tairan Wang
Taicheng Guo
Kehan Guo
Juexiao Zhou
Haoyang Li
Zirui Song
Xin Gao
Xiangliang Zhang
author_sort Xiuying Chen
collection DOAJ
description Abstract While the abilities of language models are thoroughly evaluated in areas like general domains and biomedicine, academic chemistry remains less explored. Chemical QA tools also play a crucial role in both education and research by effectively translating complex chemical information into an understandable format. Addressing this gap, we introduce ScholarChemQA, a large-scale QA dataset constructed from chemical papers. Specifically, the questions are from paper titles with a question mark, and the multi-choice answers are reasoned out based on the corresponding abstracts. This dataset reflects typical real-world challenges, including an imbalanced data distribution and a substantial amount of unlabeled data that can be potentially useful. Correspondingly, we introduce a ChemMatch model, specifically designed to effectively answer chemical questions by fully leveraging our collected data. Experiments show that Large Language Models (LLMs) still have significant room for improvement in the field of chemistry. Moreover, ChemMatch significantly outperforms recent similar-scale baselines: https://github.com/iriscxy/chemmatch .
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institution Kabale University
issn 2399-3669
language English
publishDate 2025-01-01
publisher Nature Portfolio
record_format Article
series Communications Chemistry
spelling doaj-art-95a5fcaae37240aa86febd91a75a9e082025-01-12T12:11:19ZengNature PortfolioCommunications Chemistry2399-36692025-01-018111110.1038/s42004-024-01394-xUnveiling the power of language models in chemical research question answeringXiuying Chen0Tairan Wang1Taicheng Guo2Kehan Guo3Juexiao Zhou4Haoyang Li5Zirui Song6Xin Gao7Xiangliang Zhang8Mohamed bin Zayed University of Artificial IntelligenceKing Abdullah University of Science and TechnologyUniversity of Notre DameUniversity of Notre DameKing Abdullah University of Science and TechnologyKing Abdullah University of Science and TechnologyMohamed bin Zayed University of Artificial IntelligenceKing Abdullah University of Science and TechnologyKing Abdullah University of Science and TechnologyAbstract While the abilities of language models are thoroughly evaluated in areas like general domains and biomedicine, academic chemistry remains less explored. Chemical QA tools also play a crucial role in both education and research by effectively translating complex chemical information into an understandable format. Addressing this gap, we introduce ScholarChemQA, a large-scale QA dataset constructed from chemical papers. Specifically, the questions are from paper titles with a question mark, and the multi-choice answers are reasoned out based on the corresponding abstracts. This dataset reflects typical real-world challenges, including an imbalanced data distribution and a substantial amount of unlabeled data that can be potentially useful. Correspondingly, we introduce a ChemMatch model, specifically designed to effectively answer chemical questions by fully leveraging our collected data. Experiments show that Large Language Models (LLMs) still have significant room for improvement in the field of chemistry. Moreover, ChemMatch significantly outperforms recent similar-scale baselines: https://github.com/iriscxy/chemmatch .https://doi.org/10.1038/s42004-024-01394-x
spellingShingle Xiuying Chen
Tairan Wang
Taicheng Guo
Kehan Guo
Juexiao Zhou
Haoyang Li
Zirui Song
Xin Gao
Xiangliang Zhang
Unveiling the power of language models in chemical research question answering
Communications Chemistry
title Unveiling the power of language models in chemical research question answering
title_full Unveiling the power of language models in chemical research question answering
title_fullStr Unveiling the power of language models in chemical research question answering
title_full_unstemmed Unveiling the power of language models in chemical research question answering
title_short Unveiling the power of language models in chemical research question answering
title_sort unveiling the power of language models in chemical research question answering
url https://doi.org/10.1038/s42004-024-01394-x
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