DOI: 10.1021/cr00023a010. Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches

Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches

10.1021/cr00023a010

Crossref journal-article

American Chemical Society (ACS)

Chemical Reviews (316)

Bibliography

Ãqvist, J., & Warshel, A. (1993). Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches. Chemical Reviews, 93(7), 2523â2544.

Authors 2

Johan Åqvist (first)
Arieh Warshel (additional)

References 0 Referenced 771

None

Dates

Type	When
Created	20 years, 5 months ago (March 8, 2005, 12:21 a.m.)
Deposited	2 years, 5 months ago (March 20, 2023, 2:45 p.m.)
Indexed	2 weeks, 2 days ago (Aug. 5, 2025, 8:28 a.m.)
Issued	31 years, 9 months ago (Nov. 1, 1993)
Published	31 years, 9 months ago (Nov. 1, 1993)
Published Online	31 years, 9 months ago (Nov. 1, 1993)
Published Print	31 years, 9 months ago (Nov. 1, 1993)

Funders 0

None

BibTeX

@article{_qvist_1993, title={Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches}, volume={93}, ISSN={1520-6890}, url={http://dx.doi.org/10.1021/cr00023a010}, DOI={10.1021/cr00023a010}, number={7}, journal={Chemical Reviews}, publisher={American Chemical Society (ACS)}, author={Åqvist, Johan and Warshel, Arieh}, year={1993}, month=nov, pages={2523–2544} }

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