Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations

标题
Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 9, Issue 12, Pages 5450-5459
出版商
American Chemical Society (ACS)
发表日期
2013-11-06
DOI
10.1021/ct400803f

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