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Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces
Ghobadi, Ahmadreza F., Elliott, J. RichardVolume:
141
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4886398
Date:
July, 2014
File:
PDF, 2.74 MB
english, 2014