Mapping Atomistic Simulations to Mesoscopic Models: A Systematic Coarse-Graining Procedure for Vinyl Polymer Chains
Author:
Affiliation:
1. School of Engineering and Science, International University Bremen, D-28759, Bremen, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0523571
Reference60 articles.
1. Detailed molecular structure of a vinyl polymer glass
2. A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glasses
3. Atomistic simulation of a glassy polymer surface
4. Conformations and order in atactic poly(vinyl chloride) melts from molecular dynamics simulations
5. Chain Collapse by Atomistic Simulation
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