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Traversing Dense Networks of Elementary Chemical Reactions to Predict Minimum-Energy Reaction Mechanisms (2019)

First Author: Robertson C

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