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

First Author: Lee LP
Attributed to:  Support for the UKCP Consortium funded by EPSRC


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Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 23065758

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Type: Journal Article/Review

Volume: 34

Parent Publication: Journal of computational chemistry

Issue: 6

ISSN: 0192-8651