Bayesian reaction optimization as a tool for chemical synthesis 论文

2021Nature引用 965
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsInnovative Microfluidic and Catalytic Techniques Innovation
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceInnovative Microfluidic and Catalytic Techniques Innovation
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
关系图谱

8

作者

2

相关技术

0

相关事件

0

相关文章

作者查看全部 (8)

A

Abigail G. Doyle

R

Ryan P. Adams

J

Jacob M. Janey

J

Jesus I. Martinez Alvarado

相关技术查看全部 (2)

Computational Drug Discovery MethodsMachine Learning in Materials Science

相关事件

暂无数据

相关文章

暂无数据