Traversing Dense Networks of Elementary Chemical Reactions to Predict Minimum-Energy Reaction Mechanisms (2019)
Attributed to:
Accelerating catalyst design using reaction-path data mining
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/syst.201900047
Publication URI: http://dx.doi.org/10.1002/syst.201900047
Type: Journal Article/Review
Parent Publication: ChemSystemsChem
Issue: 4