Accueil › Annuaire des chercheurs › Sofian Gatfaoui
Sofian Gatfaoui
Affiliation : University of Carthage
- 28Publications (affiliation tunisienne)
- 56Publications au total
- 1292Citations
- 17Indice h
Profil de recherche
Sofian Gatfaoui compte 28 publications référencées (2014–2024). Ses travaux paraissent principalement dans « Journal of Molecular Structure », « Journal of King Saud University - Science » et « Acta Crystallographica Section E Structure Reports Online ». Son article le plus cité, « Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydro » (2020), a été cité 142 fois. 7 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Crystallography and molecular interactions
- Crystal structures of chemical compounds
- Crystal Structures and Properties
- Nonlinear Optical Materials Research
- Advanced Chemical Physics Studies
Publications (28)
- A copper(II) aminopyrimidinone complex: X-ray crystallography, computational analysis, dielectric spectroscopy and molecular docking
- 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
- Synthesis, characterization and identification of inhibitory activity on the main protease of COVID-19 by molecular docking strategy of (4-oxo-piperidinium ethylene acetal) trioxonitrate
- Synthesis, structure, surface analysis, molecular docking, physico-chemical characteristics, and DFT calculus discussion of a novel hybrid perovskite material: (C5H6ClN2)2HgCl4
- Synthesis, Empirical and Theoretical Investigations on New Histaminium Bis(Trioxonitrate) Compound
- X-Ray Crystallography, Molecular Interactions, DFT Study, and Molecular Docking Investigation of a Novel Noncentrosymmetric Cu(II) Complex of 2,6-Dimethylpyrimidin-4-(1 H)-One Based Ligand
- Promising bioactive properties of (2R,5S)-2,5-dimethylpiperazine-1,4-diium dinitrate material: experimental, theoretical and in silico investigation
- Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study
- Molecular modeling and biological activity analysis of new organic-inorganic hybrid: 2-(3,4-dihydroxyphenyl) ethanaminium nitrate
- Deciphering non-covalent interactions of 1,3-Benzenedimethanaminium bis(trioxonitrate): Synthesis, empirical and computational study
- Self assembly of a novel Cu(II) complex, (C6H9N2)2[CuCl4]: experimental, computational, and molecular docking survey
- Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydrogen phosphate
- Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative
- Synthesis, experimental and computational study of a non-centrosymmetric material 3-methylbenzylammonium trioxonitrate
- A tetrachlorocobaltate(II) salt with 2-amino-5-picolinium: Synthesis, theoretical and experimental characterization
- Synthesis, experimental, theoretical study and molecular docking of 1-ethylpiperazine-1,4-diium bis(nitrate)
- Experimental, computational, and in silico analysis of (C8H14N2)2[CdCl6] compound
- Structural, docking and spectroscopic studies of a new piperazine derivative, 1-Phenylpiperazine-1,4-diium bis(hydrogen sulfate)
- A proton transfer compound template phenylethylamine: Synthesis, a collective experimental and theoretical investigations
- Crystal structure, physico-chemical characterization and Hirshfeld surface analysis of a new 0D pyridinium dichlorido(dihydrogenphosphato-O,O′)zinc(II)
- Synthesis, physico-chemical studies and Hirshfeld surface analysis of a first 0-D Chlorozincophosphate, (H2N(CH2)4NH(CH2)2NH3Cl)ZnCl2(HPO4)
- 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
- Synthesis and characterization of p -xylylenediaminium bis(nitrate). Effects of the coordination modes of nitrate groups on their structural and vibrational properties
- Synthesis, characterization, Hirshfeld surface analysis and antioxidant activity of a novel organic-inorganic hybrid material 1-methylpiperazine-1,4-diium bis(nitrate)
- m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis
- m-Xylylenediaminium dinitrate
- trans-2,5-Dimethylpiperazine-1,4-diium dinitrate
- Dopaminium nitrate
Revues de publication
- Journal of Molecular Structure × 10
- Journal of King Saud University - Science × 4
- Acta Crystallographica Section E Structure Reports Online × 3
- Journal of the Iranian Chemical Society × 2
- Journal of Coordination Chemistry × 1
- Inorganic Chemistry Communications × 1
Publications par année
- 20241
- 20236
- 20214
- 20206
- 20193
- 20181
- 20173
- 20161
- 20143
Collaborations
Établissements partenaires : University of Monastir · Université Tunis Carthage · Institut National de Recherches et d'Analyses Physico-chimiques · Tunis El Manar University · University of Gabès
Pays des co-auteurs : Arabie saoudite
Co-auteurs
- Houda Marouani
- Noureddine Issaoui
- Olfa Noureddine
- Chérif Ben Nasr
- Mouna Medimagh
- Mohamed Rzaigui A
- Hassouna Dhaouadi
- Kamel Kaabi
- Ali Mezni
- Abir Sagaama
- Brahim Ayed
- Wijdène Nbili
Données bibliographiques issues d’OpenAlex (base ouverte).
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