Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-? Force Field (2017)

First Author: Jiménez-Serratos G
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/10.1021/acs.macromol.6b02072

Publication URI: http://dx.doi.org/10.1021/acs.macromol.6b02072

Type: Journal Article/Review

Parent Publication: Macromolecules

Issue: 12