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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 1, 2017
Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional MethodChristina Susan Abraham, Johanan Christian Prasana, S Muthu
Computational Biology and Chemistry|November 27, 2018
Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drugFathima Rizwana B, Johanan Christian Prasana, S Muthu, et al.
The Journal of Physical Chemistry Letters|February 25, 2022
Opportunities and Challenges in Electrolytic Propylene EpoxidationHao Li, Christina Susan Abraham, Megha Anand, et al.
Physical Chemistry Chemical Physics : PCCP|July 6, 2022
Analysing oxygen reduction electrocatalysis on transition metal doped niobium oxide(110)Christina Susan Abraham, Megha Anand, Sara R Kelly, et al.
Physical Chemistry Chemical Physics : PCCP|October 17, 2019
Fullerene C<sub>24</sub> as a potential carrier of ephedrine drug - a computational study of interactions and influence of temperatureBogdan T Tomić, Christina Susan Abraham, Svetlana Pelemiš, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 29, 2019
Spectroscopic and quantum/classical mechanics based computational studies to compare the ability of Andrographolide and its derivative to inhibit Nitric Oxide SynthaseBen Geoffrey A S, Johanan Christian Prasana, S Muthu, et al.
Computational Biology and Chemistry|October 13, 2018
Spectroscopic profiling (FT-IR, FT-Raman, NMR and UV-Vis), autoxidation mechanism (H-BDE) and molecular docking investigation of 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine by DFT/TD-DFT and molecular dynamics: A potential SSRI drugChristina Susan Abraham, S Muthu, Johanan Christian Prasana, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 10, 2019
Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approachChristina Susan Abraham, S Muthu, Johanan Christian Prasana, et al.
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