@ARTICLE{
author={Abraham Christina Susan,Muthu S,Prasana Johanan Christian,Armakovic Stevan,Armakovic Sanja J,Rizwana Fathima B,Geoffrey Ben,David Host Antony R},
year={2019},
title={Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach},
journal={SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY},
volume={222},
number={},
pages={-},
document_type={Article; Proceedings Paper},
}