Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity (2018)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
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