Electronic structure benchmark calculations of CO2 fixing elementary chemical steps in RuBisCO using the projector-based embedding approach. (2020)
Attributed to:
Computational tools for enzyme engineering: bridging the gap between enzymologists and expert simulation
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/jcc.26380
PubMed Identifier: 32640497
Publication URI: http://europepmc.org/abstract/MED/32640497
Type: Journal Article/Review
Volume: 41
Parent Publication: Journal of computational chemistry
Issue: 24
ISSN: 0192-8651