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