Molecular dynamics simulation of protein effects on interfacial energy between HA surfaces and solutions

Published 2014 View Full Article

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Title
Molecular dynamics simulation of protein effects on interfacial energy between HA surfaces and solutions
Authors
Keywords
-
Journal
MATERIALS LETTERS
Volume 123, Issue -, Pages 191-194
Publisher
Elsevier BV
Online
2014-03-16
DOI
10.1016/j.matlet.2014.02.089

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