DL_MULTI—A molecular dynamics program to use distributed multipole electrostatic models to simulate the dynamics of organic crystals

Published 2008 View Full Article

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Title
DL_MULTI—A molecular dynamics program to use distributed multipole electrostatic models to simulate the dynamics of organic crystals
Authors
Keywords
-
Journal
MOLECULAR PHYSICS
Volume 106, Issue 12, Pages 1567-1578
Publisher
Informa UK Limited
Online
2008-09-16
DOI
10.1080/00268970802175308

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