Optimization of parameters for molecular dynamics simulation using smooth particle-mesh Ewald in GROMACS 4.5

Title
Optimization of parameters for molecular dynamics simulation using smooth particle-mesh Ewald in GROMACS 4.5
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 32, Issue 9, Pages 2031-2040
Publisher
Wiley
Online
2011-04-06
DOI
10.1002/jcc.21773

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