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 | 198* | 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 | 130 | 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 | 84 | 2020 |
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 | 50 | 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 | 46 | 2021 |
Adsorption phenomena: definition, mechanisms, and adsorption types: short review M Alaqarbeh RHAZES: Green and Applied Chemistry 13, 43-51, 2021 | 41 | 2021 |
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 | 38 | 2020 |
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 | 24 | 2022 |
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 | 16 | 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 | 15 | 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 | 15 | 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 | 13 | 2022 |
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 |
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 | 11 | 2022 |
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, 2022 | 11 | 2022 |
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 | 10 | 2023 |
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 | 9 | 2024 |
Synthesis and radiolabeling of new N-[(4-[ 18 F]Fluorobenzylidene) aminooxy) alkyl]-2-nitroimidazoles as possible hypoxia imaging pharmaceuticals R Abdel-Jalil, M Aqarbeh, D Löffler, B Shen, S Orabi, W Voelter, ... Journal of radioanalytical and nuclear chemistry 283 (1), 239-243, 2010 | 9 | 2010 |
Transition metal complexes of derivatized chiral dihydro-1, 2, 4-triazin-6-ones. Template synthesis of nickel (II) tetraaza-(4N-M) complexes incorporating the triazinone moiety AS Abushamleh, MM Al-Aqarbeh, V Day Am. J. Appl. Sci 5, 750-754, 2008 | 9 | 2008 |
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 | 8 | 2023 |