| Green synthesis, characterization of silver sulfide nanoparticles and antibacterial activity evaluation FMA Akl M. Awwad ,Nidá M. Salem, Marwa M. Aqarbeh chemistry international 6 (1), 5-20, 2020 | 209* | 2020 |
| TiO2-kaolinite nanocomposite prepared from the Jordanian Kaolin clay: Adsorption and thermodynamics of Pb(II) and Cd(II) ions in aqueous solution MWAMMA Akl M. Awwad chemistry international 6 (4), 168-178, 2020 | 139 | 2020 |
| Nano platelets kaolinite for the adsorption of toxic metal ions in the environment MWSAMA Marwa M. Al-a'qarbeh Chemistry International 6 (2), 49-55, 2020 | 88 | 2020 |
| Adsorption phenomena: definition, mechanisms, and adsorption types: short review M Alaqarbeh RHAZES: Green and Applied Chemistry 13, 43-51, 2021 | 61 | 2021 |
| In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic … A Belhassan, S Chtita, H Zaki, M Alaqarbeh, N Alsakhen, F Almohtaseb, ... Journal of molecular structure 1258, 132652, 2022 | 60 | 2022 |
| Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach A Belhassan, H Zaki, S Chtita, M Alaqarbeh, N Alsakhen, M Benlyas, ... Computers in Biology and Medicine 136, 104758, 2021 | 51 | 2021 |
| New organic dye-sensitized solar cells based on the D–A–π–A structure for efficient DSSCs: DFT/TD-DFT investigations A Azaid, M Raftani, M Alaqarbeh, R Kacimi, T Abram, Y Khaddam, ... RSC advances 12 (47), 30626-30638, 2022 | 46 | 2022 |
| Manganese ferrite (MnFe2O4) as potential nanosorbent for adsorption of uranium(VI) and thorium(IV) M Alaqarbeh, FI Khalili, O Kanoun Journal of Radioanalytical and Nuclear Chemistry 323 (1), 515-537, 2020 | 40 | 2020 |
| High-throughput virtual screening approach of natural compounds as target inhibitors of plasmepsin-II F En-Nahli, S Baammi, H Hajji, M Alaqarbeh, T Lakhlifi, M Bouachrine Journal of Biomolecular Structure and Dynamics 41 (19), 10070-10080, 2023 | 23 | 2023 |
| In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET … S Bouamrane, A Khaldan, H Hajji, R El-Mernissi, M Alaqarbeh, ... Molecular Diversity 27 (5), 2111-2132, 2023 | 23 | 2023 |
| Water pollutions: sources and human health impact. A mini-review M Alaqarbeh, L Al-hadidi, B Hammouti, M Bouachrine Moroccan Journal of Chemistry 10 (4), 10-4 (2022) 891-900, 2022 | 21 | 2022 |
| Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors A Khaldan, S Bouamrane, R El-mernissi, M Alaqarbeh, H Hajji, ... New Journal of Chemistry 46 (36), 17554-17576, 2022 | 17 | 2022 |
| Recent progress in the application of palladium nanoparticles: A review M Alaqarbeh, SF Adil, T Ghrear, M Khan, M Bouachrine, A Al-Warthan Catalysts 13 (10), 1343, 2023 | 16 | 2023 |
| Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation … H Hajji, M Alaqarbeh, T Lakhlifi, MA Ajana, N Alsakhen, M Bouachrine Computers in biology and medicine 150, 106209, 2022 | 16 | 2022 |
| Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents S El Rhabori, M Alaqarbeh, A El Aissouq, M Bouachrine, S Chtita, F Khalil Chemical Physics Impact 8, 100455, 2024 | 15 | 2024 |
| D-π-A push-pull chromophores based on N, N-Diethylaniline as a donor for NLO applications: effects of structural modification of π-linkers A Azaid, M Alaqarbeh, T Abram, M Raftani, R Kacimi, Y Khaddam, A Sbai, ... Journal of Molecular Structure 1295, 136602, 2024 | 15 | 2024 |
| Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and … W Soudani, H Zaki, M Alaqarbeh, L ELMchichi, M Bouachrine, ... Chemistry Africa 6 (6), 2879-2895, 2023 | 13 | 2023 |
| A computational study of Di-substituted 1, 2, 3-triazole derivatives as potential drug candidates against Mycobacterium tuberculosis: 3D-QSAR, molecular docking, molecular … Y Koubi, Y Moukhliss, H Hajji, M Alaqarbeh, MA Ajana, H Maghat, ... New Journal of Chemistry 47 (25), 11832-11841, 2023 | 13 | 2023 |
| Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (MPro) KEL Khatabi, I Aanouz, M Alaqarbeh, MA Ajana, T Lakhlifi, M Bouachrine BioImpacts: BI 12 (2), 107, 2021 | 13 | 2021 |
| Computational study for the second-stage cracking of the pyrolysis of ethylamine: decomposition of methanimine, ethenamine, and ethanimine MH Almatarneh, L Barhoumi, B Al-Tayyem, AAAA Abu-Saleh, M Marwa, ... Computational and Theoretical Chemistry 1075, 9-17, 2016 | 13 | 2016 |
Mohammed BouachrineMoulay Ismail University, Faculty of Science Meknes, MoroccoVerified email at umi.ac.ma
