A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471177
Reference15 articles.
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3. Motional coherency in chain dynamics of polybutadiene studied by molecular dynamics simulations;Polymer;2006-07
4. Unusual relaxation process in polybutadiene: Resolving the controversy;Journal of Polymer Science Part B: Polymer Physics;2004
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