Molecular dynamics simulations of stability of metal–organic frameworks against H2O using the ReaxFF reactive force field

Published 2010 View Full Article

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Title
Molecular dynamics simulations of stability of metal–organic frameworks against H2O using the ReaxFF reactive force field
Authors
Keywords
-
Journal
CHEMICAL COMMUNICATIONS
Volume 46, Issue 31, Pages 5713
Publisher
Royal Society of Chemistry (RSC)
Online
2010-07-01
DOI
10.1039/c0cc01132k

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