Showing 1 - 7 results of 7 for search 'Mohamed Labd Taha', query time: 0.03s Refine Results
  1. 1
    5-Acetamido-1H-pyrazole-4-carboxamide monohydrate

    5-Acetamido-1H-pyrazole-4-carboxamide monohydrate by Lhoussaine El Ghayati, Youssef Ramli, El Mokhtar Essassi, Mohamed Labd Taha, Joel T. Mague

    Published 2016-06-01
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  2. 2
    2-Methyl-4-(pyridin-2-yl)-3H-1,5-benzodiazepine

    2-Methyl-4-(pyridin-2-yl)-3H-1,5-benzodiazepine by Lhoussaine El Ghayati, Youssef Ramli, Ahmed Moussaif, Jamal Koubachi, Mohamed Labd Taha, El Mokhtar Essassi, Joel T. Mague

    Published 2018-07-01
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  3. 3
    Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 3-{(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}propanenitrile

    Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 3-{(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl}propa... by Nada Kheira Sebbar, Brahim Hni, Tuncer Hökelek, Abdelhakim Jaouhar, Mohamed Labd Taha, Joel T. Mague, El Mokhtar Essassi

    Published 2019-06-01
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    Article
  4. 4
    Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of (2Z)-4-benzyl-2-(2,4-dichlorobenzylidene)-2H-1,4-benzothiazin-3(4H)-one

    Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of (2Z)-4-benzyl-2-(2,4-dichlorobenzylidene)-2H-1,4-benzothiazin-3(4H)-one by Nada Kheira Sebbar, Brahim Hni, Tuncer Hökelek, Mohamed Labd Taha, Joel T. Mague, Lhoussaine El Ghayati, El Mokhtar Essassi

    Published 2019-11-01
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  5. 5
    Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide

    Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1... by Ezaddine Irrou, Younesse Ait Elmachkouri, Ahmed Mazzah, Tuncer Hökelek, Amal Haoudi, Joel T. Mague, Mohamed Labd Taha, Nada Kheira Sebbar

    Published 2023-11-01
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  6. 6
    Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks and DFT calculations of ethyl 2-cyano-3-(3-hydroxy-5-methyl-1H-pyrazol-4-yl)-3-phenylpropanoate

    Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks and DFT calculations of ethyl 2-cyano-3-(3-hydroxy-5-methyl-1H-p... by Younesse Ait Elmachkouri, Ezaddine Irrou, Hanae El Monfalouti, Ahmed Mazzah, Tuncer Hökelek, Joel T. Mague, Mohamed Labd Taha, Nada Kheira Sebbar

    Published 2024-02-01
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  7. 7
    Crystal structure determination, Hirshfeld surface, crystal void, intermolecular interaction energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetic acid

    Crystal structure determination, Hirshfeld surface, crystal void, intermolecular interaction energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-dihyd... by Ezaddine Irrou, Younesse Ait Elmachkouri, Ali Oubella, Hassan Ouchtak, Samira Dalbouha, Joel T. Mague, Tuncer Hökelek, Lhoussaine El Ghayati, Nada Kheira Sebbar, Mohamed Labd Taha

    Published 2022-09-01
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