Machine learning for the structure–energy–property landscapes of molecular crystals 论文

2017Chemical Science引用 223顶会
DOIPDF
Machine Learning in Materials ScienceComputational Drug Discovery MethodsCrystallography and molecular interactions
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceCrystallography and molecular interactions
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Machine learning for the structure–energy–property landscapes of molecular crystals · 作者

M

Michele Ceriotti

G

Graeme M. Day

J

Joshua E. Campbell

J

Jack Yang

S

Sandip De

F

Félix Musil