Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes (2020)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.7717/peerj-pchem.8
Publication URI: http://dx.doi.org/10.7717/peerj-pchem.8
Type: Journal Article/Review
Parent Publication: PeerJ Physical Chemistry