Coarse-grained simulations of moderately entangled star polyethylene melts
Published 2013 View Full Article
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Title
Coarse-grained simulations of moderately entangled star polyethylene melts
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 24, Pages 244912
Publisher
AIP Publishing
Online
2013-06-29
DOI
10.1063/1.4811675
References
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Related references
Note: Only part of the references are listed.- A highly coarse-grained model to simulate entangled polymer melts
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- (2011) J. T. Padding et al. Soft Matter
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- (2010) W. Pyckhout-Hintzen et al. EUROPEAN POLYMER JOURNAL
- Comparing tube models for predicting the linear rheology of branched polymer melts
- (2010) Zuowei Wang et al. JOURNAL OF RHEOLOGY
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- (2009) T. Cherdhirankorn et al. MACROMOLECULES
- 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
- (2009) Michaela Zamponi et al. MACROMOLECULES
- A coarse-graining procedure for polymer melts applied to 1,4-polybutadiene
- (2009) T. Strauch et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Transient forces in flowing soft matter
- (2009) W. J. Briels Soft Matter
- Brownian dynamics simulations of concentration coupled shear banding
- (2007) A. van den Noort et al. JOURNAL OF NON-NEWTONIAN FLUID MECHANICS
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