Open AccessMolecular Dynamics Simulation of Chain-Molecule Systems
Author(s) -
Susumu Fujiwara,
Tetsuya Sato
Publication year - 2000
Publication title -
progress of theoretical physics supplement
Language(s) - Uncategorized
Resource type - Journals
ISSN - 0375-9687
DOI - 10.1143/ptps.138.342
Subject(s) - chain (unit) , molecule , polymer , molecular dynamics , crystallography , chemical physics , single chain , materials science , deformation (meteorology) , chemistry , computational chemistry , physics , organic chemistry , antibody , immunology , composite material , biology , astronomy
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