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Identifying mechanistically distinct pathways in kinetic transition networks. (2019)

First Author: Sharpe DJ
Attributed to:  Theory and Simulation of Biomolecules within the Energy Landscapes Framework funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5111939

PubMed Identifier: 31575205

Publication URI: http://europepmc.org/abstract/MED/31575205

Type: Journal Article/Review

Volume: 151

Parent Publication: The Journal of chemical physics

Issue: 12

ISSN: 0021-9606