Effects of the surroundings and conformerisation of n-dodecane molecules on evaporation/condensation processes. (2015)
Attributed to:
Molecular dynamics simulation of complex molecules using quantum-chemical potentials: application to modelling fuel droplets
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4905496
PubMed Identifier: 25612715
Publication URI: http://europepmc.org/abstract/MED/25612715
Type: Journal Article/Review
Volume: 142
Parent Publication: The Journal of chemical physics
Issue: 3
ISSN: 0021-9606