Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT … O Noureddine, N Issaoui, M Medimagh, O Al-Dossary, H Marouani Journal of King Saud University-Science 33 (2), 101334, 2021 | 126 | 2021 |
Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydrogen phosphate O Noureddine, S Gatfaoui, SA Brandan, A Sagaama, H Marouani, ... Journal of Molecular Structure 1207, 127762, 2020 | 122 | 2020 |
Insight into non-covalent interactions in a tetrachlorocadmate salt with promising NLO properties: experimental and computational analysis I Jomaa, N Issaoui, T Roisnel, H Marouani Journal of Molecular Structure 1242, 130730, 2021 | 91 | 2021 |
DFT and molecular docking study of the effect of a green solvent (water and DMSO) on the structure, MEP, and FMOs of the 1-ethylpiperazine-1, 4-diium bis (hydrogenoxalate) compound M Medimagh, CB Mleh, N Issaoui, AS Kazachenko, T Roisnel, ... Journal of Molecular Liquids 369, 120851, 2023 | 88 | 2023 |
Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative O Noureddine, N Issaoui, S Gatfaoui, O Al-Dossary, H Marouani Journal of King Saud University-Science 33 (2), 101283, 2021 | 83 | 2021 |
Structural, docking and spectroscopic studies of a new piperazine derivative, 1-Phenylpiperazine-1, 4-diium bis (hydrogen sulfate) O Noureddine, S Gatfaoui, SA Brandán, H Marouani, N Issaoui Journal of Molecular Structure 1202, 127351, 2020 | 78 | 2020 |
Empirical and computational studies on newly synthesis cyclohexylammonium perchlorate C Daghar, N Issaoui, T Roisnel, V Dorcet, H Marouani Journal of Molecular Structure 1230, 129820, 2021 | 72 | 2021 |
Synthesis, experimental and computational study of a non-centrosymmetric material 3- methylbenzylammonium trioxonitrate HM S. Gatfaoui, N. Issaoui, T. Roisnel Journal of Molecular Structure, 2020 | 70* | 2020 |
Experimental, computational, and in silico analysis of (C8H14N2) 2 [CdCl6] compound I Jomaa, O Noureddine, S Gatfaoui, N Issaoui, T Roisnel, H Marouani Journal of Molecular Structure 1213, 128186, 2020 | 70 | 2020 |
Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3, 4-dihydroxyphenyl) ethanaminium nitrate M Medimagh, N Issaoui, S Gatfaoui, O Al-Dossary, AS Kazachenko, ... Journal of King Saud University-Science 33 (8), 101616, 2021 | 68 | 2021 |
Synthesis and physic-chemical properties of a novel chromate compound with potential biological applications, bis (2-phenylethylammonium) chromate (VI) S Trabelsi, N Issaoui, SA Brandán, F Bardak, T Roisnel, A Atac, ... Journal of Molecular Structure 1185, 168-182, 2019 | 64 | 2019 |
Synthesis, experimental, theoretical study and molecular docking of 1-ethylpiperazine-1, 4-diium bis (nitrate) S Gatfaoui, A Sagaama, N Issaoui, T Roisnel, H Marouani Solid State Sciences 106, 106326, 2020 | 63 | 2020 |
A tetrachlorocobaltate (II) salt with 2-amino-5-picolinium: Synthesis, theoretical and experimental characterization M Tahenti, S Gatfaoui, N Issaoui, T Roisnel, H Marouani Journal of Molecular Structure 1207, 127781, 2020 | 62 | 2020 |
A proton transfer compound template phenylethylamine: synthesis, a collective experimental and theoretical investigations S Gatfaoui, N Issaoui, T Roisnel, H Marouani Journal of Molecular Structure 1191, 183-196, 2019 | 62 | 2019 |
Synthesis and characterization of p-xylylenediaminium bis (nitrate). Effects of the coordination modes of nitrate groups on their structural and vibrational properties S Gatfaoui, N Issaoui, SA Brandán, T Roisnel, H Marouani Journal of Molecular Structure 1151, 152-168, 2018 | 62 | 2018 |
Synthesis, structural and spectroscopic features, and investigation of bioactive nature of a novel organic-inorganic hybrid material 1H-1, 2, 4-triazole-4-ium trioxonitrate S Gatfaoui, N Issaoui, A Mezni, F Bardak, T Roisnel, A Atac, H Marouani Journal of Molecular Structure 1150, 242-257, 2017 | 61 | 2017 |
Synthesis, molecular structure, vibrational and theoretical studies of a new non-centrosymmetric organic sulphate with promising NLO properties CB M'leh, SA Brandán, N Issaoui, T Roisnel, H Marouani Journal of Molecular Structure 1171, 771-785, 2018 | 56 | 2018 |
Deciphering non-covalent interactions of 1, 3-Benzenedimethanaminium bis (trioxonitrate): Synthesis, empirical and computational study S Gatfaoui, N Issaoui, SA Brandán, M Medimagh, O Al-Dossary, T Roisnel, ... Journal of Molecular Structure 1250, 131720, 2022 | 43 | 2022 |
Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study M Medimagh, N Issaoui, S Gatfaoui, SA Brandán, O Al-Dossary, ... Heliyon 7 (10), 2021 | 35 | 2021 |
Synthesis, Crystal Structure and Computational Studies of 1‐Phenylpiperazin‐1, 4‐Diium Nitrate Monohydrate H Marouani, N Raouafi, ST Akriche, SS Al-Deyab, M Rzaigui Journal of Chemistry 9 (2), 772-779, 2012 | 31 | 2012 |