Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations

Published 2013 View Full Article

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Title
Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 12, Pages 5450-5459
Publisher
American Chemical Society (ACS)
Online
2013-11-06
DOI
10.1021/ct400803f

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