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Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped- A3AA3 Multiarm (Pom-Pom)- and Short-Chain Branched Polyethylene Melts

Baig; C; Alexiadis; O; Mavrantzas; VG

Journal: MACROMOLECULES Year: 2010 Volume: 43 Issue: 2 Pages: 986-1002
DΟΙ: https://doi.org/10.1021/ma902199g
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