Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition

Title
Molecular dynamics simulations of concentrated polymer solutions in thin film geometry. I. Equilibrium properties near the glass transition
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 1, Pages 014902
Publisher
AIP Publishing
Online
2009-07-03
DOI
10.1063/1.3158608

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