Autonomous Discovery in the Chemical Sciences Part I: Progress

被引:231
作者
Coley, Connor W. [1 ]
Eyke, Natalie S. [1 ]
Jensen, Klavs F. [1 ]
机构
[1] MIT, Dept Chem Engn, Cambridge, MA 02139 USA
关键词
automation; chemoinformatics; drug discovery; machine learning; materials science; HIGH-THROUGHPUT DISCOVERY; INTERFERENCE COMPOUNDS PAINS; MACHINE LEARNING APPROACH; SUPPORT VECTOR MACHINES; AIDED SYNTHESIS DESIGN; CLEAN ENERGY PROJECT; NEURAL-NETWORK MODEL; DE-NOVO DESIGN; CONTINUOUS-FLOW; GENETIC ALGORITHM;
D O I
10.1002/anie.201909987
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This two-part Review examines how automation has contributed to different aspects of discovery in the chemical sciences. In this first part, we describe a classification for discoveries of physical matter (molecules, materials, devices), processes, and models and how they are unified as search problems. We then introduce a set of questions and considerations relevant to assessing the extent of autonomy. Finally, we describe many case studies of discoveries accelerated by or resulting from computer assistance and automation from the domains of synthetic chemistry, drug discovery, inorganic chemistry, and materials science. These illustrate how rapid advancements in hardware automation and machine learning continue to transform the nature of experimentation and modeling. Part two reflects on these case studies and identifies a set of open challenges for the field.
引用
收藏
页码:22858 / 22893
页数:36
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