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Molecular Dynamics Simulation of Pure n -Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields
Papavasileiou, Konstantinos D., Peristeras, Loukas D., Bick, Andreas, Economou, Ioannis GeorgeLanguage:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.9b02840
Date:
June, 2019
File:
PDF, 1.07 MB
english, 2019