| Chemical applicability of Sombor indices I Redžepović Journal of the Serbian Chemical Society 86 (5), 445-457, 2021 | 176 | 2021 |
| Atom-bond sum-connectivity index A Ali, B Furtula, I Redžepović, I Gutman Journal of Mathematical Chemistry 60 (10), 2081-2093, 2022 | 43 | 2022 |
| Predictive potential of eigenvalue-based topological molecular descriptors I Redžepović, B Furtula Journal of Computer-Aided Molecular Design 34 (9), 975-982, 2020 | 25 | 2020 |
| Atom-bond sum-connectivity index of unicyclic graphs and some applications A Ali, I Gutman, I Redžepović Electronic Journal of Mathematics 5, 1-7, 2023 | 24 | 2023 |
| Sombor index of Kragujevac trees I Gutman, VR Kulli, I Redžepović Scientific Publications of the State University of Novi Pazar Series A …, 2021 | 19 | 2021 |
| Nirmala Index of Kragujevac Trees I Gutman, V R Kulli, I Redžepović International Journal of Mathematics Trends and Technology 67 (6), 44-49, 2021 | 16 | 2021 |
| Relating energy and Sombor energy I Gutman, I Redžepović, J Rada Contrib. Math 4, 41-44, 2021 | 14 | 2021 |
| Energy of Graphs with Self-Loops I Gutman, I Redžepović, B Furtula, A Sahal MATCH Communications in Mathematical and in Computer Chemistry 87, 645-652, 2022 | 13 | 2022 |
| Comparing Energy and Sombor Energy–An Empirical Study I Redžepović, I Gutman MATCH Communications in Mathematical and in Computer Chemistry 88, 133-140, 2022 | 12 | 2022 |
| KG-Sombor index of Kragujevac trees I Gutman, I Redzepovic, VR Kulli Open Journal of Discrete Applied Mathematics 5 (1), 25-28, 2022 | 11 | 2022 |
| On structural dependence of enthalpy of formation of catacondensed benzenoid hydrocarbons I Redžepović, S Marković, B Furtula MATCH Communications in Mathematical and in Computer Chemistry 82, 663-678, 2019 | 10 | 2019 |
| Comparative study on structural sensitivity of eigenvalue–based molecular descriptors I Redžepović, B Furtula Journal of Mathematical Chemistry 59 (2), 476-487, 2021 | 8 | 2021 |
| On relationships of eigenvalue-based topological molecular descriptors I Redžepović, B Furtula Acta Chimica Slovenica 67 (1), 312-318, 2020 | 8 | 2020 |
| The generalized Zhang–Zhang polynomial of benzenoid systems–theory and applications B Furtula, S Radenković, I Redžepović, N Tratnik, PŽ Pleteršek Applied Mathematics and Computation 418, 126822, 2022 | 7 | 2022 |
| Steiner degree distance indices: Chemical applicability and bounds I Redžepović, Y Mao, Z Wang, B Furtula International Journal of Quantum Chemistry 120 (12), e26209, 2020 | 7 | 2020 |
| On Degeneracy of A-Eigenvalue–Based Molecular Descriptors and r-Equienergetic Chemical Trees I Redžepović, B Furtula MATCH Communications in Mathematical and in Computer Chemistry 84, 385-397, 2020 | 7 | 2020 |
| Chemical similarity of molecules with physiological response I Redžepović, B Furtula Molecular Diversity 27 (4), 1603-1612, 2023 | 6 | 2023 |
| Relating Total π-Electron Energy of Benzenoid Hydrocarbons with HOMO and LOMO Energies I Redžepović, B Furtula, I Gutman MATCH Communications in Mathematical and in Computer Chemistry 84, 229-237, 2020 | 6 | 2020 |
| Two stability criteria for benzenoid hydrocarbons and their relation I Gutman, I Redžepović, B Furtula Croatica Chemica Acta 92 (4), 473-475, 2019 | 6 | 2019 |
| Predicting corrosion inhibition effectiveness by molecular descriptors of weighted chemical graphs N Tratnik, S Radenković, I Redžepović, M Finšgar, P Žigert Pleteršek Croatica Chemica Acta 94 (3), 177-184, 2021 | 5 | 2021 |
Boris FurtulaFaculty of Science, University of KragujevacPreverjeni e-poštni naslov na uni.kg.ac.rs
