Ethanol oxidation with high water content: A reactive molecular dynamics simulation study (2019)
Attributed to:
Design of advanced biofuels through optimisation of fuel molecular structure
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.fuel.2018.08.040
Publication URI: http://dx.doi.org/10.1016/j.fuel.2018.08.040
Type: Journal Article/Review
Parent Publication: Fuel