Articles citing this paper
The Utility of Calculated Proton Affinities in Drug Design: A DFT Study
Daniel Moscoh Ayine-Tora A and Jóhannes Reynisson A B
+ Author Affiliations
- Author Affiliations
A School of Chemical Sciences, University of Auckland, Auckland 1142, New Zealand.
B Corresponding author. Email: j.reynisson@auckland.ac.nz
Australian Journal of Chemistry 71(8) 580-586 https://doi.org/10.1071/CH18225
Submitted: 18 May 2018 Accepted: 14 July 2018 Published: 21 August 2018
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