SAFT- ? force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n -decylbenzene (2012)

First Author: Lafitte T
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2012.662303

Publication URI: http://dx.doi.org/10.1080/00268976.2012.662303

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 11-12