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LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset

14 Feb 2024arXiv:2402.09391archive 2025-07-28

Botao Yu, Frazier N. Baker, Ziqi Chen, Xia Ning, Huan Sun

Chemistry plays a crucial role in many domains, such as drug discovery and material science. While large language models (LLMs) such as GPT-4 exhibit remarkable capabilities on natural language processing tasks, existing research indicates that their performance on chemistry tasks is discouragingly low. In this paper, however, we demonstrate that our developed LLMs can achieve very strong results on a comprehensive set of chemistry tasks, outperforming the most advanced GPT-4 and Claude 3 Opus by a substantial margin. To accomplish this, we propose SMolInstruct, a large-scale, comprehensive, and high-quality dataset for instruction tuning. It contains 14 selected chemistry tasks and over three million samples, laying a solid foundation for training and evaluating LLMs for chemistry. Using SMolInstruct, we fine-tune a set of open-source LLMs, among which, we find that Mistral serves as the best base model for chemistry tasks. Our analysis further demonstrates the critical role of the proposed dataset in driving the performance improvements.

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extract_answer_part osu-nlp-group/llm4chem/extract_prediction.py official repository ran MIT (permissive) · 2e77e03994ffa26f · report
find_sub_sequence osu-nlp-group/llm4chem/utils/core_tagger.py official repository ran fingerprinted MIT (permissive) · 567166dd32d98725 · report
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Tasks

Drug Discovery

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Methods

Absolute Position EncodingsAdamAttentionBASEBPEDense ConnectionsDropoutGPT-4Label SmoothingLayer NormalizationLinear LayerMulti-Head AttentionPosition-Wise Feed-Forward LayerResidual ConnectionSETSoftmaxTransformer

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