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Coarse-Grained Molecular Simulation of Polymers Supported by the Use of the SAFT-?$\gamma$ Mie Equation of State (2021)

First Author: Fayaz-Torshizi M

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/mats.202100031

Publication URI: http://dx.doi.org/10.1002/mats.202100031

Type: Journal Article/Review

Parent Publication: Macromolecular Theory and Simulations

Issue: 1