LLM-Driven Synthesis Planning for Quantum Dot Materials Development.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2025-03-24 Epub Date: 2025-03-11 DOI:10.1021/acs.jcim.4c01529
So Eun Choi, MiYoung Jang, SoHee Yoon, SangHyun Yoo, Jooyeon Ahn, Minho Kim, Ho-Gyeong Kim, Yebin Jung, Seongeon Park, Young-Seok Kim, Taekhoon Kim
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Abstract

The application of large language models in materials science has opened new avenues for accelerating materials development. Building on this advancement, we propose a novel framework leveraging large language models to optimize experimental procedures for synthesizing quantum dot materials with multiple desired properties. Our framework integrates the synthesis protocol generation model and the property prediction model, both fine-tuned on open-source large language models using parameter-efficient training techniques with in-house synthesis protocol data. Once the synthesis protocol with target properties and a masked reference protocol is generated, it undergoes validation through the property prediction models, followed by assessments of its novelty and human evaluation. Our synthesis experiments demonstrate that among the six synthesis protocols derived from the entire framework, three successfully update the Pareto front, and all six improve at least one property. Through empirical validation, we confirm the effectiveness of our fine-tuned large language model-driven framework for synthesis planning, showcasing strong performance under multitarget optimization.

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量子点材料开发的法学硕士驱动的综合规划。
大语言模型在材料科学中的应用为加速材料的发展开辟了新的途径。在这一进展的基础上,我们提出了一个利用大型语言模型来优化合成具有多种期望特性的量子点材料的实验程序的新框架。我们的框架集成了合成协议生成模型和属性预测模型,两者都使用内部合成协议数据的参数高效训练技术对开源大型语言模型进行了微调。一旦生成了具有目标属性和屏蔽参考协议的合成协议,就会通过属性预测模型对其进行验证,然后对其进行新颖性评估和人工评估。我们的合成实验表明,在整个框架衍生的六个合成协议中,有三个成功地更新了Pareto前沿,并且所有六个都至少改进了一个性质。通过实证验证,我们证实了我们的微调大型语言模型驱动框架用于综合规划的有效性,在多目标优化下显示出强大的性能。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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