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Stevan Armaković, PhD
Stevan Armaković, PhD
University of Novi Sad, Faculty of Sciences, Department of Physics
Verified email at df.uns.ac.rs - Homepage
Title
Cited by
Cited by
Year
Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study
B Sureshkumar, YS Mary, CY Panicker, S Suma, S Armaković, ...
Arabian Journal of Chemistry 13 (1), 632-648, 2020
1212020
Influence of electron acceptors on the kinetics of metoprolol photocatalytic degradation in TiO 2 suspension. A combined experimental and theoretical study
SJ Armaković, S Armaković, NL Finčur, F Šibul, D Vione, JP Šetrajčić, ...
RSC Advances 5 (67), 54589-54604, 2015
1122015
Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach
CS Abraham, S Muthu, JC Prasana, S Armaković, SJ Armaković, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 222, 117188, 2019
892019
Synthesis and spectroscopic study of three new oxadiazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential
YS Mary, PB Miniyar, YS Mary, KS Resmi, CY Panicker, S Armaković, ...
Journal of Molecular Structure 1173, 469-480, 2018
892018
Efficiency of La-doped TiO2 calcined at different temperatures in photocatalytic degradation of β-blockers
SJ Armaković, M Grujić-Brojčin, M Šćepanović, S Armaković, A Golubović, ...
Arabian Journal of Chemistry 12 (8), 5355-5369, 2019
802019
Synthesis, spectroscopic characterization, reactive properties by DFT calculations, molecular dynamics simulations and biological evaluation of Schiff bases tethered 1, 2, 4 …
RR Pillai, K Karrouchi, S Fettach, S Armaković, SJ Armaković, Y Brik, ...
Journal of Molecular Structure 1177, 47-54, 2019
732019
Hydrogen storage properties of sumanene
S Armaković, SJ Armaković, JP Šetrajčić
International Journal of Hydrogen Energy 38 (27), 12190-12198, 2013
712013
Sumanene and its adsorption properties towards CO, CO2 and NH3 molecules
S Armaković, SJ Armaković, JP Šetrajčić, SK Jaćimovski, V Holodkov
Journal of molecular modeling 20, 1-14, 2014
702014
Exploring the detailed spectroscopic characteristics, chemical and biological activity of two cyanopyrazine-2-carboxamide derivatives using experimental and theoretical tools
S Beegum, YS Mary, YS Mary, R Thomas, S Armaković, SJ Armaković, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 224, 117414, 2020
692020
Active components of frequently used β-blockers from the aspect of computational study
S Armaković, SJ Armaković, JP Šetrajčić, IJ Šetrajčić
Journal of molecular modeling 18, 4491-4501, 2012
672012
Spectroscopic analysis and molecular docking of imidazole derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations
R Thomas, M Hossain, YS Mary, KS Resmi, S Armaković, SJ Armaković, ...
Journal of Molecular Structure 1158, 156-175, 2018
622018
Synthesis, XRD crystal structure, spectroscopic characterization (FT-IR, 1H and 13C NMR), DFT studies, chemical reactivity and bond dissociation energy studies using molecular …
DA Zainuri, S Arshad, NC Khalib, IA Razak, RR Pillai, SF Sulaiman, ...
Journal of Molecular Structure 1128, 520-533, 2017
622017
Aromaticity, response, and nonlinear optical properties of sumanene modified with boron and nitrogen atoms
S Armaković, SJ Armaković, JP Šetrajčić, V Holodkov
Journal of molecular modeling 20, 1-13, 2014
622014
Synthesis and spectroscopic study of two new pyrazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential
R Thomas, YS Mary, KS Resmi, B Narayana, SBK Sarojini, S Armaković, ...
Journal of Molecular Structure 1181, 599-612, 2019
612019
Atomistica. online–web application for generating input files for ORCA molecular modelling package made with the Anvil platform
S Armaković, SJ Armaković
Molecular Simulation 49 (1), 117-123, 2023
592023
Understanding reactivity of two newly synthetized imidazole derivatives by spectroscopic characterization and computational study
M Hossain, R Thomas, YS Mary, KS Resmi, S Armaković, SJ Armaković, ...
Journal of molecular structure 1158, 176-196, 2018
592018
Hybrid and bioactive cocrystals of pyrazinamide with hydroxybenzoic acids: detailed study of structure, spectroscopic characteristics, other potential applications and …
JS Al-Otaibi, YS Mary, S Armaković, R Thomas
Journal of Molecular Structure 1202, 127316, 2020
562020
Theoretical studies on the structure and various physico-chemical and biological properties of a terphenyl derivative with immense anti-protozoan activity
YS Mary, YS Mary, R Thomas, B Narayana, S Samshuddin, BK Sarojini, ...
Polycyclic Aromatic Compounds, 2019
562019
Structuring of water in the new generation ionic liquid–Comparative experimental and theoretical study
M Vraneš, S Armaković, A Tot, S Papović, N Zec, S Armaković, N Banić, ...
The Journal of Chemical Thermodynamics 93, 164-171, 2016
552016
A complete computational and spectroscopic study of 2-bromo-1, 4-dichlorobenzene–A frequently used benzene derivative
P Vennila, M Govindaraju, G Venkatesh, C Kamal, YS Mary, CY Panicker, ...
Journal of Molecular Structure 1151, 245-255, 2018
542018
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