SchNet – A deep learning architecture for molecules and materials 论文

2018The Journal of Chemical Physics引用 2153
DOIArXivPDF
Machine Learning in Materials ScienceComputational Drug Discovery MethodsProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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SchNet – A deep learning architecture for molecules and materials · 作者

K

K. Müller

A

Alexandre Tkatchenko

P

Pieter-Jan Kindermans

H

Huziel E. Sauceda

K

Kristof T. Schütt