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Advanced Potential Energy Surfaces for Molecular Simulation. (2016)

First Author: Albaugh A

Attributed to: A platform for future development and application of the ONETEP software 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