Detailed balance condition and effective free energy in the primitive chain network model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3658775
Reference29 articles.
1. Brownian simulations of a network of reptating primitive chains
2. Quantitative comparison of primitive chain network simulations with literature data of linear viscoelasticity for polymer melts
3. Primitive chain network simulations for branched polymers
4. Primitive chain network simulations for asymmetric star polymers
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