Ab initio and density functional theory studies of the catalytic mechanism for ester hydrolysis in serine hydrolases
- 6 December 1998
- journal article
- website
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 69 (1) , 89-103
- https://doi.org/10.1002/(sici)1097-461x(1998)69:1<89::aid-qua11>3.0.co;2-0
Abstract
No abstract availableKeywords
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