Automation and machine learning augmented by large language models in a catalysis study.
Yuming SuXue WangYuanxiang YeYibo XieYujing XuYibin JiangCheng WangPublished in: Chemical science (2024)
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.
Keyphrases
- high throughput
- machine learning
- artificial intelligence
- big data
- deep learning
- decision making
- single cell
- room temperature
- autism spectrum disorder
- ionic liquid
- endothelial cells
- visible light
- highly efficient
- healthcare
- reduced graphene oxide
- health information
- carbon dioxide
- clinical trial
- metal organic framework
- study protocol
- minimally invasive
- phase ii
- magnetic resonance imaging
- small molecule
- virtual reality
- computed tomography
- contrast enhanced