Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity (2018)
Attributed to:
Combined experimental and computational investigations of a nucleophilic displacement reaction with a hydride leaving group
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/wcms.1393
Publication URI: http://dx.doi.org/10.1002/wcms.1393
Type: Journal Article/Review
Parent Publication: WIREs Computational Molecular Science
Issue: 3