Molecular dynamics simulations of structural formation of a single polymer chain: Bond-orientational order and conformational defects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474421
Reference27 articles.
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3. Translational and rotational disorder in solid n‐alkanes: Constant temperature–constant pressure molecular dynamics calculations using infinitely long flexible chains
4. Disorder at the bilayer interface in the pseudohexagonal rotator phase of solidn-alkanes
5. Disorder in the pseudohexagonal rotator phase ofn-alkanes: molecular-dynamics calculations for tricosane
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