Molecular dynamics simulation of a single polymer chain in vacuum and in solution

DOI10.1016/S0010-4655(02)00300-4zbMATH Open0994.82535OpenAlexW1973744898MaRDI QIDQ696566FDOQ696566

Authors: Susumu Fujiwara, Tetsuya Sato 

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00300-4

zbMATH Keywords

Molecular dynamics simulationOrientational orderSingle polymer chainSolutionStemStructureformation

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Statistical mechanics of polymers (82D60)

Cites Work

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