Force field model and molecular dynamics simulation of...

Computational and Theoretical Chemistry 2012 Vol. 997; Iss. none

Force field model and molecular dynamics simulation of polyynes

Liqing Xie, Liuming Yan, Chao Sun, Xinluo Zhao
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Volume:
997
Year:
2012
Language:
english
DOI:
10.1016/j.comptc.2012.07.034
File:
PDF, 1.01 MB
english, 2012
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