Molecular dynamics simulation of polymers. I. Structure
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438263
Reference4 articles.
1. Brownian dynamics study of polymer conformational transitions
2. Simulation of n-butane using a skeletal alkane model
3. Relaxation of a n‐octane fluid
4. Molecular dynamics of liquid n-butane near its boiling point
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