Open AccessEmploying SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO2–n-Alkane Mixtures
Author(s) -
Lingru Zheng,
Fernando Bresme,
J. P. Martin Trusler,
Erich A. Müller
Publication year - 2019
Publication title -
journal of chemical and engineering data
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.719
H-Index - 132
eISSN - 1520-5134
pISSN - 0021-9568
DOI - 10.1021/acs.jced.9b00534
Subject(s) - binary number , thermodynamics , non equilibrium thermodynamics , viscosity , statistical physics , hexadecane , force field (fiction) , molecular dynamics , rheology , materials science , chemistry , physics , mathematics , computational chemistry , arithmetic , organic chemistry , quantum mechanics
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