| Titanium dioxide as the most used photocatalyst for water purification: An overview SJ Armaković, MM Savanović, S Armaković Catalysts 13 (1), 26, 2022 | 134 | 2022 |
| 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 | 133 | 2020 |
| 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 | 114 | 2015 |
| 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 | 109 | 2019 |
| 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 | 101 | 2023 |
| 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 | 98 | 2019 |
| 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 | 93 | 2018 |
| 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 | 86 | 2019 |
| Hydrogen storage properties of sumanene S Armaković, SJ Armaković, JP Šetrajčić International Journal of Hydrogen Energy 38 (27), 12190-12198, 2013 | 79 | 2013 |
| 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 | 76 | 2014 |
| 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 | 71 | 2020 |
| 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 | 71 | 2012 |
| 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 | 69 | 2018 |
| 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 | 69 | 2014 |
| 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 | 67 | 2019 |
| 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 | 66 | 2017 |
| Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene G Venkatesh, C Kamal, P Vennila, M Govindaraju, YS Mary, S Armakovic, ... Journal of Molecular Structure 1171, 253-267, 2018 | 64 | 2018 |
| 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 41 (4), 825-840, 2021 | 60 | 2021 |
| 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 | 60 | 2016 |
| 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 | 59 | 2018 |
Dr. Sanja ArmakovićUniversity of Novi Sad, Faculty of Sciences, Department of Chemistry, Biochemistry and EnvironmentalDirección de correo verificada de dh.uns.ac.rs