机制(生物学)
回顾性分析
杠杆(统计)
计算机科学
化学空间
管理科学
人工智能
化学战
树(集合论)
化学数据库
化学生物学
数据科学
自动化
生化工程
化学过程
化学
自然语言
化学控制
专家系统
认知科学
机器人
作者
Andres M Bran,Theo A Neukomm,D. Armstrong,Zlatko Jončev,Philippe Schwaller
出处
期刊:Matter
[Elsevier BV]
日期:2026-04-25
卷期号:9 (5): 102812-102812
被引量:2
标识
DOI:10.1016/j.matt.2026.102812
摘要
While automated chemical tools excel at specific tasks, they have struggled to capture the strategic thinking that characterizes expert chemical reasoning. Here we demonstrate that large language models (LLMs) can serve as powerful tools enabling chemical analysis. When integrated with traditional search algorithms, they enable a new approach to computer-aided synthesis that mirrors human expert thinking. Rather than using LLMs to directly manipulate chemical structures, we leverage their ability to evaluate chemical strategies and guide search algorithms toward chemically meaningful solutions. We demonstrate this paradigm through two fundamental challenges: strategy-aware retrosynthetic planning and mechanism elucidation. In retrosynthetic planning, our system allows chemists to specify desired synthetic strategies in natural language -- from protecting group strategies to global feasibility assessment -- and uses traditional or LLM-guided Monte Carlo Tree Search to find routes that satisfy these constraints. In mechanism elucidation, LLMs guide the search for plausible reaction mechanisms by combining chemical principles with systematic exploration. This approach shows strong performance across diverse chemical tasks, with newer and larger models demonstrating increasingly sophisticated chemical reasoning. Our approach establishes a new paradigm for computer-aided chemistry that combines the strategic understanding of LLMs with the precision of traditional chemical tools, opening possibilities for more intuitive and powerful chemical automation systems.
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