Employing SAFT Coarse-Grained Force Fields for the Molecular Simulation of Thermodynamic and Transport Properties of CO 2 - n -Alkane Mixtures (2019)

First Author: Zheng L
Attributed to:  Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jced.9b00534

Publication URI: http://dx.doi.org/10.1021/acs.jced.9b00534

Type: Journal Article/Review

Parent Publication: Journal of Chemical & Engineering Data

Issue: 3