Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches
Year: 1993
Type: article
Source: Chemical Reviews
DOI: 10.1021/cr00023a010
Authors: Johan Åqvist, Arieh Warshel
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: closed
OpenAlex ID: W2030460067
