Automation and machine learning augmented by large language models in a catalysis study

Recent advancements in artificial intelligence and automation are transforming catalyst discovery and design from traditional trial-and-error manual mode into intelligent, high-throughput digital methodologies. This transformation is driven by four key components, including high-throughput informati...

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Veröffentlicht in:Chemical science (Cambridge) 2024-08, Vol.15 (31), p.122-12233
Hauptverfasser: Su, Yuming, Wang, Xue, Ye, Yuanxiang, Xie, Yibo, Xu, Yujing, Jiang, Yibin, Wang, Cheng
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Sprache:eng
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Zusammenfassung:Recent advancements in artificial intelligence and automation are transforming catalyst discovery and design from traditional trial-and-error manual mode into intelligent, high-throughput digital methodologies. This transformation is driven by four key components, including high-throughput information extraction, automated robotic experimentation, real-time feedback for iterative optimization, and interpretable machine learning for generating new knowledge. These innovations have given rise to the development of self-driving labs and significantly accelerated materials research. Over the past two years, the emergence of large language models (LLMs) has added a new dimension to this field, providing unprecedented flexibility in information integration, decision-making, and interacting with human researchers. This review explores how LLMs are reshaping catalyst design, heralding a revolutionary change in the fields. AI and automation are revolutionizing catalyst discovery, shifting from manual methods to high-throughput digital approaches, enhanced by large language models.
ISSN:2041-6520
2041-6539
DOI:10.1039/d3sc07012c