Natural bond orbital analysis in the ONETEP code: applications to large protein systems. (2013)

First Author: Lee LP
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/10.1002/jcc.23150

PubMed Identifier: 23065758

Publication URI: http://europepmc.org/abstract/MED/23065758

Type: Journal Article/Review

Volume: 34

Parent Publication: Journal of computational chemistry

Issue: 6

ISSN: 0192-8651