SAFT- ? force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n -alkanes (2016)

First Author: Lobanova O
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jct.2015.10.011

Publication URI: http://dx.doi.org/10.1016/j.jct.2015.10.011

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Thermodynamics