TINKTEP: A fully self-consistent, mutually polarizable QM/MM approach based on the AMOEBA force field. (2016)
Attributed to:
SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4962909
PubMed Identifier: 27782640
Publication URI: http://europepmc.org/abstract/MED/27782640
Type: Journal Article/Review
Volume: 145
Parent Publication: The Journal of chemical physics
Issue: 12
ISSN: 0021-9606