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