Natural bond orbital analysis in the ONETEP code: applications to large protein systems. (2013)
Attributed to:
Support for the UKCP Consortium
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