Molecular Dynamics Simulation of Aqueous Solutions of 26-Unit Segments of p(NIPAAm) and of p(NIPAAm) “Doped” with Amino Acid Based Comonomers

Published 2008 View Full Article

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Title
Molecular Dynamics Simulation of Aqueous Solutions of 26-Unit Segments of p(NIPAAm) and of p(NIPAAm) “Doped” with Amino Acid Based Comonomers
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 38, Pages 11896-11906
Publisher
American Chemical Society (ACS)
Online
2008-08-29
DOI
10.1021/jp803545p

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