Advanced Potential Energy Surfaces for Molecular Simulation. (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/10.1021/acs.jpcb.6b06414
PubMed Identifier: 27513316
Publication URI: http://europepmc.org/abstract/MED/27513316
Type: Journal Article/Review
Volume: 120
Parent Publication: The journal of physical chemistry. B
Issue: 37
ISSN: 1520-5207