High-throughput screening of bimetallic catalysts enabled by machine learning 论文

2017Journal of Materials Chemistry A引用 354
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsCatalysis and Oxidation Reactions
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceCatalysis and Oxidation Reactions
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
关系图谱

4

作者

2

相关技术

0

相关事件

0

相关文章

摘要

We present a holistic machine-learning framework for rapid screening of bimetallic catalysts with the aid of the descriptor-based kinetic analysis.

作者查看全部 (4)

S

Siwen Wang

H

Hongliang Xin

L

Luke E. K. Achenie

W

Wei Shan Chin

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