Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains

AuthID
 P-002-HX3
5
Author(s)
Tipo de Documento
Article
Year published
2011
Publicado
in JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN: 1549-9618
Volume: 7, Número: 12, Páginas: 3898-3908 (11)
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Scopus®
Crossref®42
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Publication Identifiers
SCOPUS: 2-s2.0-83455218477
Wos: WOS:000298118000006
Source Identifiers
ISSN: 1549-9618
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