Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning 论文

2019Science引用 689
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsSurface Chemistry and Catalysis
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceSurface Chemistry and Catalysis
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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摘要

-acylimines.

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Y

Yang Wang

S

Scott E. Denmark

W

William T. Darrow

B

Brennan T. Rose

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Machine Learning in Materials ScienceComputational Drug Discovery Methods

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