Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach

Title
Conservative and dissipative force field for simulation of coarse-grained alkane molecules: A bottom-up approach
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 13, Pages 134113
Publisher
AIP Publishing
Online
2014-04-09
DOI
10.1063/1.4870394

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