Papers › MOOSE-Chem: Large Language Models for Rediscovering Unseen Chemistry Scientific Hypotheses

MOOSE-Chem: Large Language Models for Rediscovering Unseen Chemistry Scientific Hypotheses

9 Oct 2024arXiv:2410.07076archive 2025-07-28

Zonglin Yang, Wanhao Liu, Ben Gao, Tong Xie, Yuqiang Li, Wanli Ouyang, Soujanya Poria, Erik Cambria, Dongzhan Zhou

Scientific discovery plays a pivotal role in advancing human society, and recent progress in large language models (LLMs) suggests their potential to accelerate this process. However, it remains unclear whether LLMs can autonomously generate novel and valid hypotheses in chemistry. In this work, we investigate whether LLMs can discover high-quality chemistry hypotheses given only a research background-comprising a question and/or a survey-without restriction on the domain of the question. We begin with the observation that hypothesis discovery is a seemingly intractable task. To address this, we propose a formal mathematical decomposition grounded in a fundamental assumption: that most chemistry hypotheses can be composed from a research background and a set of inspirations. This decomposition leads to three practical subtasks-retrieving inspirations, composing hypotheses with inspirations, and ranking hypotheses - which together constitute a sufficient set of subtasks for the overall scientific discovery task. We further develop an agentic LLM framework, MOOSE-Chem, that is a direct implementation of this mathematical decomposition. To evaluate this framework, we construct a benchmark of 51 high-impact chemistry papers published and online after January 2024, each manually annotated by PhD chemists with background, inspirations, and hypothesis. The framework is able to rediscover many hypotheses with high similarity to the groundtruth, successfully capturing the core innovations-while ensuring no data contamination since it uses an LLM with knowledge cutoff date prior to 2024. Finally, based on LLM's surprisingly high accuracy on inspiration retrieval, a task with inherently out-of-distribution nature, we propose a bold assumption: that LLMs may already encode latent scientific knowledge associations not yet recognized by humans.

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analysis_list_of_list_of_scores ZonglinY/MOOSE-Chem/Analysis/analysis.py official repository ran MIT (permissive) · 418d4d1894f4dce8 · report
exchange_order_in_list ZonglinY/MOOSE-Chem/Method/utils.py official repository ran MIT (permissive) · a46d31273c1cda64 · report
instruction_prompts ZonglinY/MOOSE-Chem/Method/utils.py official repository ran MIT (permissive) · f48e1cf015ec00b1 · report
recover_raw_background ZonglinY/MOOSE-Chem/Method/utils.py official repository ran MIT (permissive) · bf19b64cc289243b · report
compare_score_between_gold_insp_and_others ZonglinY/MOOSE-Chem/Analysis/analysis.py official repository unverified MIT (permissive) · 6a6bec93afdd68e6 · report
compare_score_between_inter_recom_and_self_explore ZonglinY/MOOSE-Chem/Analysis/analysis.py official repository unverified MIT (permissive) · 939c369e4ba796b5 · report
load_title_abstract ZonglinY/MOOSE-Chem/Preprocessing/construct_custom_inspiration_corpus.py official repository unverified MIT (permissive) · 78723528e7ed4b7d · report
setup_logger ZonglinY/MOOSE-Chem/Method/logging_utils.py official repository unverified MIT (permissive) · ff5aa05e7bb75093 · report

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