A QM-CAMD approach to solvent design for optimal reaction rates (2017)
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/10.1016/j.ces.2016.09.032
Publication URI: http://dx.doi.org/10.1016/j.ces.2016.09.032
Type: Journal Article/Review
Parent Publication: Chemical Engineering Science