Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts

Published 2009 View Full Article

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Journal

MACROMOLECULES

Volume 43, Issue 2, Pages 986-1002

Publisher

American Chemical Society (ACS)

Online

2009-12-31

DOI

10.1021/ma902199g

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