Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-? Mie force field (2018)

First Author: Herdes C
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.fluid.2017.06.016

Publication URI: http://dx.doi.org/10.1016/j.fluid.2017.06.016

Type: Journal Article/Review

Parent Publication: Fluid Phase Equilibria