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