SAFT- ? force field for the simulation of molecular fluids 9: Coarse-grained models for polyaromatic hydrocarbons describing thermodynamic, interfacial, structural, and transport properties (2023)

First Author: Fayaz-Torshizi M
Attributed to:  Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.molliq.2022.120827

Publication URI: http://dx.doi.org/10.1016/j.molliq.2022.120827

Type: Journal Article/Review

Parent Publication: Journal of Molecular Liquids