Developing intermolecular-potential models for use with the SAFT - VR M ie equation of state (2015)

First Author: Dufal S
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/10.1002/aic.14808

Publication URI: http://dx.doi.org/10.1002/aic.14808

Type: Journal Article/Review

Parent Publication: AIChE Journal

Issue: 9