标题
Coarse-grained simulations of moderately entangled star polyethylene melts
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 24, Pages 244912
出版商
AIP Publishing
发表日期
2013-06-29
DOI
10.1063/1.4811675
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- A highly coarse-grained model to simulate entangled polymer melts
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- Polymer chain topological map as determined by linear viscoelasticity
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- 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
- (2009) Chunggi Baig et al. MACROMOLECULES
- Molecular Observation of Branch Point Motion in Star Polymer Melts
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- A coarse-graining procedure for polymer melts applied to 1,4-polybutadiene
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