Escaping Atom Types in Force Fields Using Direct Chemical Perception 论文

2018Journal of Chemical Theory and Computation引用 225
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein 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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Escaping Atom Types in Force Fields Using Direct Chemical Perception · 作者

P

Peter Eastman

M

Michael K. Gilson

M

Michael R. Shirts

D

David R. Slochower

K

Kyle A. Beauchamp

N

Nathan M. Lim

V

Victoria T. Lim

J

John D. Chodera

C

Christopher I. Bayly

A

Andrea Rizzi

C

Caitlin C. Bannan

D

David L. Mobley