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Mokhtaria Drıssı

Theoretical and Experimental Electrostatic Potential around the m-Nitrophenol Molecule
2015 · Mokhtaria Drissi, Nadia Benhalima, et al. · Molecules · 158
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Synthesis, crystal structure, DFT calculations, NBO, Fukui function, NCI-RDG, Hirshfeld surface analysis, NLO properties and molecular docking analysis on (E)-N'-(3-methoxybenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
2024 · Amar Chebli, Ahmed Djafri, et al. · Journal of Molecular Structure · 34
Structural, nonlinear optical, and molecular docking studies of schiff base compounds as multi-target inhibitors of AChE, BChE, and carbonic anhydrases
2025 · Oumria Kourat, Nadia Benhalima, et al. · Scientific Reports · 18
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Synthesis, structural determination, Hirshfeld surface analysis, 3D energy frameworks, electronic and (static, dynamic) NLO properties of o-Nitroacetanilide (o-NAA): A combined experimental and quantum chemical study
2021 · Nourdine Boukabcha, Amani Direm, et al. · Inorganic Chemistry Communications · 12
Electron Charge Density Distribution from X-Ray Diffraction Study of the 4-Methoxybenzenecarbothioamide Compound
2013 · Mokhtaria Drissi, Abdelkader Chouaih, et al. · Journal of Crystallography · 11
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In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
2024 · Youcef Megrouss, Yahıaouı Salem, et al. · Journal of the Turkish Chemical Society Section A Chemistry · 6
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Hirshfeld surface analysis, topological features and nonlinear optical properties of phthalonitrile derivative: low temperature experimental charge density and quantum chemistry studies
2018 · Hafida Benaissi, Mokhtaria Drıssı, et al. · 6
Electron Charge Density Distribution from X-ray Diffraction Study of the M-Nitrophenol Compound in the Monoclinic Form
2007 · Fodil Hamzaoui, Mokhtaria Drissi, et al. · International Journal of Molecular Sciences · 6
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Theoretical investigations, Molecular Docking, ADMET analysis, Molecular Dynamic Simulation, and Drug-Likeness Scoring of (E)-1-[2-(3,4-Dimethylphenyl) Diazen-2-Ium-1-Yl] Naphthalen-2-Olate as a Corticosteroid Side-Chain-Isomerase Inhibitor
2024 · Youcef Megrouss, Souheyla Chetioui, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 4
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Quantum description of polar and non-polar solvent influence on the properties of various anticancer drugs: A DFT study
2024 · Mohamed Mahfoud, Taqiyeddine Moumene, et al. · Journal of Molecular Liquids · 4
Quantum Chemical Study, In Silico ADMET Profile Analysis, Molecular Docking, and MD Simulation of 5-(Furan-2-ylmethylidene) thiazolo[3,4-a] benzimidazole-2-thione
2024 · Youcef Megrouss, Salem Yahiaoui, et al. · Russian Journal of Physical Chemistry A · 3
Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one
2023 · Youcef Megrouss, Salem Yahiaoui, et al. · Russian Journal of Physical Chemistry A · 3
Structural and electron charge density studies of a nonlinear optical compound 4,4 di-methyl amino cyano biphenyl
2014 · Naima Boubegra, Abdelkader Chouaih, et al. · Chinese Physics B · 3
Investigation of a new benzo imidazothiazole derivative and their inhibition activity against myeloid leukemia 1 (Mcl-1): Synthesis, single-crystal X-ray structure, in silico study, and intermolecular interaction assessments using the DFT method
2024 · Khaled Drim, Hafsa Khaldi, et al. · Journal of Molecular Structure · 1
Synthesis, Thermal, DFT Calculations, HOMO-LUMO, MEP, and Molecular Docking Analysis of New Derivatives of Imidazolin-4-Ones
2023 · Khedidja Merdja, Choukry Kamel Bendeddouche, et al. · Indonesian Journal of Chemistry · 1
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Comparative vibrational study between two imidazolium zwitterionic ionic liquids by FTIR-ATR and Raman spectroscopies
2026 · Amina Mimouni, Taqiyeddine Moumene, et al. · Next Materials
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Synthesis, Physicochemical Characterization, and Density Functional Theory Investigation of ZIL2 (3-(1,3-diethyl-1H-imidazol-3-ium-4-yl) propanoate)
2026 · Amina Mimouni, Taqiyeddine Moumene, et al. · Annales de Chimie Science des Matériaux
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CCDC 2442251: Experimental Crystal Structure Determination
2026 · Chetioui, Souheyla, Azayez, Mansour, et al. · The Cambridge Structural Database
Design, synthesis, X-ray structure, Hirshfeld surface, and NLO behavior of 3-bromo-2-[(2E)-2-(2-oxonaphthalen 1(2H)-ylidene)hydrazinyl]benzoic acid
2026 · Souheyla Chetioui, Mansour Azayez, et al. · Acta chimica slovenica
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CCDC 2090679: Experimental Crystal Structure Determination
2021 · Boukabcha, Nourdine, Direm, Amani, et al. · The Cambridge Structural Database
CCDC 876507: Experimental Crystal Structure Determination
2018 · Boubegra, Naima, Chouaih, Abdelkader, et al. · The Cambridge Structural Database
Charge density study of an nonlinear optical compound – a combined experimental and theoretical study
2011 · A. Chouaïh, N. Boubegra, et al. · Acta Crystallographica Section A Foundations of Crystallography
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Topological analysis and charge-density studies ofm-nitrophenol compound. A combined experimental and theoretical study
2011 · F. Hamzaoui, A. Chouaïh, et al. · Acta Crystallographica Section A Foundations of Crystallography
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The molecular dipole moment of a nonlinear optical compound 4,4-dimethylcyanobiphenyl (DMACB): theoretical and X-ray diffraction study
2010 · Abdelkader Chouaih, Naima Boubegra, et al. · Acta Crystallographica Section A Foundations of Crystallography
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Theoretical and crystallographic calculations onmeta-nitrophenol: a nonlinear optical compound
2010 · Fodil Hamzaoui, Mokhtaria Drissi, et al. · Acta Crystallographica Section A Foundations of Crystallography
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Works count: 31
Citation count: 270
H-index: 6
I10-index: 5
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