Mutually polarizable QM/MM model with in situ optimized localized basis functions. (2019)
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/10.1063/1.5080384
PubMed Identifier: 30795653
Publication URI: http://europepmc.org/abstract/MED/30795653
Type: Journal Article/Review
Volume: 150
Parent Publication: The Journal of chemical physics
Issue: 7
ISSN: 0021-9606