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SAFT-? Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions. (2018)

First Author: Rahman S

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/10.1021/acs.jpcb.8b04095

PubMed Identifier: 30179489

Publication URI: http://europepmc.org/abstract/MED/30179489

Type: Journal Article/Review

Volume: 122

Parent Publication: The journal of physical chemistry. B

Issue: 39

ISSN: 1520-5207