Author

Mouna Medimagh

Observed name: Medimagh, Mouna

Observed institution: University of Monastir

OpenAlex ID: A5037597182

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 calculations

2021 · Olfa Noureddine, Noureddine Issaoui, et al. · Journal of King Saud University - Science · 148

Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method

2021 · Arulraj Ramalingam, Sivakumar Sambandam, et al. · Journal of King Saud University - Science · 119

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

2022 · Mouna Medimagh, Cherifa Ben Mleh, et al. · Journal of Molecular Liquids · 116

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Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate

2022 · Arulraj Ramalingam, Murugavel Kuppusamy, et al. · Heliyon · 102

Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study

2021 · Mouna Medimagh, Noureddine Issaoui, et al. · Heliyon · 102

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Investigations on the non-covalent interactions, drug-likeness, molecular docking and chemical properties of 1,1,4,7,7- pentamethyldiethylenetriammonium trinitrate by density-functional theory

2023 · Mouna Medimagh, Noureddine Issaoui, et al. · Journal of King Saud University - Science · 83

Sulfation of Diethylaminoethyl-Cellulose: QTAIM Topological Analysis and Experimental and DFT Studies of the Properties

2021 · Aleksandr Kazachenko, Feride Akman, et al. · ACS Omega · 83

Experimental and theoretical study of the sulfamic acid-urea deep eutectic solvent

2022 · Aleksandr S. Kazachenko, Noureddine Issaoui, et al. · Journal of Molecular Liquids · 82

Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis

2022 · Aleksandr S. Kazachenko, Aleksandr S. Kazachenko, et al. · Journal of Molecular Structure · 78

Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate

2021 · Mouna Medimagh, Noureddine Issaoui, et al. · Journal of King Saud University - Science · 77

Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study

2021 · Sofian Gatfaoui, Noureddine Issaoui, et al. · Journal of Molecular Structure · 76

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3-Chloro-3-methyl-2,6-diarylpiperidin-4-ones as Anti-Cancer Agents: Synthesis, Biological Evaluation, Molecular Docking, and In Silico ADMET Prediction

2022 · Arulraj Ramalingam, Nurulhuda Mustafa, et al. · Biomolecules · 69

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A Comprehensive Study of N-Butyl-1H-Benzimidazole

2022 · Aleksandr S. Kazachenko, Emine Tanış, et al. · Molecules · 20

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Synthesis, X-ray crystal structure, Hirshfeld surface analysis, DFT, AIM, ELF, RDG and molecular docking studies of bis[4-(dimethylamino)pyridinium]di-µ-chlorido-bis[dichloridomercurate(II)]

2021 · Mouna Harzallah, Mouna Medimagh, et al. · Journal of Coordination Chemistry · 14

Bonding and noncovalent interactions effects in 2,6-dimethylpiperazine-1,4-diium oxalate oxalic acid: DFT calculation, topological analysis, NMR and molecular docking studies

2023 · Mouna Medimagh, Cherifa Ben Mleh, et al. · Zeitschrift für Physikalische Chemie · 4

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An original zero-dimensional material: 1, (2-aminoethyl) piperazinuim) tetrabromidomercurate (II) monohydrate, characterization and molecular docking

2023 · Mouna Harzallah, Mouna Medimagh, et al. · Structural Chemistry · 3

CCDC 2207825: Experimental Crystal Structure Determination

2022 · Medimagh, Mouna, Mleh, Cherifa Ben, et al. · The Cambridge Structural Database

CCDC 2082510: Experimental Crystal Structure Determination

2022 · Harzallah, Mouna, Medimagh, Mouna, et al. · The Cambridge Structural Database

CCDC 2062160: Experimental Crystal Structure Determination

2021 · Gatfaoui, Sofian, Issaoui, Noureddine, et al. · The Cambridge Structural Database

Works count: 21

Citation count: 1,173

H-index: 13

I10-index: 14