A unified approach to computation of solid and liquid free energy to revisit the solid-fluid equilibrium of Lennard-Jones chains. (2015)
Attributed to:
Modelling the Crystallisation and Physical Properties of Cholesterol Deposits
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4914318
PubMed Identifier: 25796239
Publication URI: http://europepmc.org/abstract/MED/25796239
Type: Journal Article/Review
Volume: 142
Parent Publication: The Journal of chemical physics
Issue: 11
ISSN: 0021-9606