Molecular simulation of the hydration Gibbs energy of barbiturates

Published 2009 View Full Article

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Title
Molecular simulation of the hydration Gibbs energy of barbiturates
Authors
Keywords
-
Journal
FLUID PHASE EQUILIBRIA
Volume 289, Issue 2, Pages 148-155
Publisher
Elsevier BV
Online
2009-11-25
DOI
10.1016/j.fluid.2009.11.022

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