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

DOI10.1016/S0010-4655(02)00300-4MaRDI QIDQ696566zbMATH OpenOpenAlexFDO

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)

This page was built for publication: Molecular dynamics simulation of a single polymer chain in vacuum and in solution

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q696566)