A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers

Published 2010 View Full Article

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Title
A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers
Authors
Keywords
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Journal
JOURNAL OF MATERIALS CHEMISTRY
Volume 20, Issue 46, Pages 10511
Publisher
Royal Society of Chemistry (RSC)
Online
2010-10-06
DOI
10.1039/c0jm01561j

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