Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

标题
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 9, Issue 9, Pages 3878-3888
出版商
American Chemical Society (ACS)
发表日期
2013-08-07
DOI
10.1021/ct400314y

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