Limiting relaxation times from Markov state models. (2018)
Attributed to:
Accurate free energy calculations for biomolecular catalysis of electron transfer
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.5027203
PubMed Identifier: 30134666
Publication URI: http://europepmc.org/abstract/MED/30134666
Type: Journal Article/Review
Volume: 149
Parent Publication: The Journal of chemical physics
Issue: 7
ISSN: 0021-9606