| In silico modelling of cancer nanomedicine, across scales and transport barriers NR Stillman, M Kovacevic, I Balaz, S Hauert NPJ Computational Materials 6 (1), 92, 2020 | 69 | 2020 |
| FT-IR and NIR spectroscopic investigation of hydrogen bonding in indole-ether systems B Kordić, M Kovačević, T Sloboda, A Vidović, B Jović Journal of Molecular Structure 1144, 159-165, 2017 | 24 | 2017 |
| Evolutionary computational platform for the automatic discovery of nanocarriers for cancer treatment NR Stillman, I Balaz, MA Tsompanas, M Kovacevic, S Azimi, S Lafond, ... NPJ Computational Materials 7 (1), 150, 2021 | 17 | 2021 |
| Empirical equation for preliminary assessment of soil texture B Jović, V Ćirić, M Kovačević, S Šeremešić, B Kordić Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 206, 506-511, 2019 | 13 | 2019 |
| Mixed-monolayer functionalized gold nanoparticles for cancer treatment: Atomistic molecular dynamics simulations study M Kovacevic, I Balaz, D Marson, E Laurini, B Jovic Biosystems 202, 104354, 2021 | 12 | 2021 |
| Amides as a model system of low molar mass algal organic matter. Influence on the adsorption of p-nitrophenol on activated carbon B Jović, B Kordić, V Miškov, J Tričković, M Kovačević, S Petrović Arabian Journal of Chemistry 13 (1), 59-66, 2020 | 12 | 2020 |
| Adsorption of selected nitrophenols on activated carbon in the presence of nicotinamide B Kordić, B Jović, J Tričković, M Kovačević Journal of Molecular Liquids 259, 7-15, 2018 | 12 | 2018 |
| Harnessing adaptive novelty for automated generation of cancer treatments I Balaz, T Petrić, M Kovacevic, MA Tsompanas, N Stillman Biosystems 199, 104290, 2021 | 10 | 2021 |
| Influence of selected amides and adsorbent particle size on the adsorption of p-nitrophenol on granulated activated carbon BB Kordić, BD Jović, MM Kovačević, JS Tričković Environmental Technology 43 (2), 171-182, 2022 | 5 | 2022 |
| Investigation of NH⋯ O interactions in N-monosubstituted caproamide–Ether systems: FT–IR and FT–NIR spectroscopic study V Despotović, B Kordić, M Kovačević, S Petrović, B Jović Journal of Molecular Structure 1181, 19-24, 2019 | 4 | 2019 |
| FTIR spectroscopic study of possible interactions of N–tert–butylformamide with ethers B Jović, S Petrović, B Kordić, M Kovačević Journal of Molecular Structure 1171, 62-68, 2018 | 3 | 2018 |
| The Role of Molecular Dynamics Simulations in Multiscale Modeling of Nanocarriers for Cancer Treatment M Kovacevic, I Balaz Cancer, Complexity, Computation, 209-235, 2022 | | 2022 |
| Računarsko Modelovanje Strukture Funkcionalizovanih Nanočestica Kao Nosača Antitumorskih Lekova U Fiziološkoj Sredini M Kovačević PQDT-Global, 2022 | | 2022 |
| Investigation of NH center dot center dot center dot O interactions in N-monosubstituted caproamide-Ether systems: FT-IR and FT-NIR spectroscopic study V Despotovic, B Kordic, M Kovacevic, S Petrovic, B Jovic JOURNAL OF MOLECULAR STRUCTURE 1181, 19-24, 2019 | | 2019 |
