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

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

J Chem Theory Comput

REQUIMTE, Departamento de Química, Faculdade de Ciências, Universidade do Porto , Rua do Campo Alegre, 687, 4169-007 Porto, Portugal.

Published: December 2011

Download full-text PDF

Source
http://dx.doi.org/10.1021/ct200309vDOI Listing

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