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SAFT-? force field for the simulation of molecular fluids: 8. Hetero-segmented coarse-grained models of perfluoroalkylalkanes assessed with new vapour-liquid interfacial tension data (2016)

First Author: Morgado P
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/10.1080/00268976.2016.1218077

Publication URI: http://dx.doi.org/10.1080/00268976.2016.1218077

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 18