
%0 Journal Article
%A Ayine-Tora, Daniel Moscoh 
%A Reynisson, Jóhannes 
%T The Utility of Calculated Proton Affinities in Drug Design: A DFT Study
%J Australian Journal of Chemistry
%D 2018
%V 71
%N 8
%P 580-586
%K 
%R https://doi.org/10.1071/CH18225
%U https://www.publish.csiro.au/paper/CH18225 
%X 
