research article
Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains
Cite this item
Brás, N. F., Perez, M. A. S., Fernandes, P. A., Silva, P. J., & Ramos, M. J. (2011). Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains. Journal of Chemical Theory and Computation, 7(12), 3898–3908. https://doi.org/10.1021/ct200309v
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Type
research article
Author(s)
Brás, Natércia F.
Perez, Marta A. S.
Fernandes, Pedro A.
Silva, Pedro J.
Ramos, Maria J.
Date Issued
2011
Published in
Volume
7
Issue
12
Start page
3898
End page
3908
Editorial or Peer reviewed
REVIEWED
Written at
OTHER
EPFL units
Available on Infoscience
April 23, 2015
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