模块化设计
可执行文件
自动化
机器人学
工作流程
人工智能
过程(计算)
计算机科学
化学
多金属氧酸盐
纳米技术
机器人
程序设计语言
工程类
数据库
机械工程
材料科学
生物化学
催化作用
作者
Lin Huang,Chao Zhang,Yun Fu,Yibin Jiang,Enyuan He,Ming‐Qiang Qi,Ming‐Hao Du,Xiang‐Jian Kong,Jun Cheng,Leroy Cronin,Cheng Wang
摘要
The automation of chemical synthesis presents opportunities to enhance experimental reproducibility and accelerate discovery. Traditional closed-loop approaches, while effective in specific domains, are often constrained by rigid workflows and the requirement for specialized expertise. Here, we introduce a chemical robotic explorer integrated with an artificial intelligence (AI) copilot to enable a more flexible and adaptive synthesis, simplifying the process from inspiration to experimentation. This modular platform uses a large language model (LLM) to map natural language synthetic descriptions to executable unit operations, including temperature control, stirring, liquid and solid handling, filtration, etc. By integrating AI-driven literature searches, real-time experimental design, conversational human-AI interaction, and feedback-based optimization, we demonstrate the capabilities of AI in successfully synthesizing 13 compounds across four distinct classes of inorganic materials: coordination complexes, metal-organic frameworks, nanoparticles, and polyoxometalates. Notably, this approach enabled the discovery of a previously unreported family of Mn-W polyoxometalate clusters, showing the potential of AI-enhanced robotics as a generalizable and adaptable platform for material innovation.
科研通智能强力驱动
Strongly Powered by AbleSci AI