Mesoscale Molecular Dynamics Simulations of the Force between Surfaces with Grafted Poly(ethylene oxide) Chains Derived from Atomistic Simulations

Published 2010 View Full Article

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Title
Mesoscale Molecular Dynamics Simulations of the Force between Surfaces with Grafted Poly(ethylene oxide) Chains Derived from Atomistic Simulations
Authors
Keywords
-
Journal
MACROMOLECULES
Volume 43, Issue 3, Pages 1583-1591
Publisher
American Chemical Society (ACS)
Online
2010-01-09
DOI
10.1021/ma902060k

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