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Quantum mechanical NMR simulation algorithm for protein-size spin systems. (2014)

First Author: Edwards LJ

Attributed to: Highly efficient time-domain quantum chemistry algorithms funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jmr.2014.04.002

PubMed Identifier: 24792963

Publication URI: http://europepmc.org/abstract/MED/24792963

Type: Journal Article/Review

Volume: 243

Parent Publication: Journal of magnetic resonance (San Diego, Calif. : 1997)

ISSN: 1090-7807