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Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains
Brás, Natércia F., Perez, Marta A. S., Fernandes, Pedro A., Silva, Pedro J., Ramos, Maria J.Volume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct200309v
Date:
December, 2011
File:
PDF, 892 KB
english, 2011