Accueil › Annuaire des chercheurs › Abdelkader Chouaıh
Abdelkader Chouaıh
Affiliation : Université de Mostaganem · University of Abou Bekr Belkaïd · Université de Saida Dr Moulay Tahar
- 127Publications (affiliation algérienne)
- 203Publications au total
- 1746Citations
- 23Indice h
Profil de recherche
Abdelkader Chouaıh compte 127 publications référencées (2018–2026). Ses travaux paraissent principalement dans « Journal of Molecular Structure », « ChemistrySelect » et « Polycyclic aromatic compounds ». Son article le plus cité, « Synthesis, crystal structure, vibrational spectral investigation, intermolecular interactions, chemical reactivity, NLO properties and molec » (2021), a été cité 107 fois. 62 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Espagne, Turquie, Italie, France.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Nonlinear Optical Materials Research
- Crystal Structures and Properties
- Advanced Chemical Physics Studies
Publications (127)
- Molecular Structure, Theoretical and Experimental Vibrational Spectroscopy, NBO Investigation, RDG, IRI, AIM Analyses, and NLO Study of 1‐[(E)‐2‐(5‐chloro‐2‐hydroxyphenyl) Hydrazine‐1‐ylidene] Naphthalen‐2(1H)‐one
- DFT investigation of electronic structure, optical and photovoltaic properties of 1,2,3-triazole functionalized phthalocyanine derivatives
- Cyclodextrin-mediated protection and delivery of Esculetin: a combined DFT, TD-DFT, and docking investigation
- Effect of fluorine position on the structural, electronic, and docking properties of conjugated hydrazone and diazenium naphthalenone derivatives: experimental and computational insights
- Spectroscopic analysis, chemical reactivity, and nonlinear optical properties of (Z)-3-N-(methyl)-2-N’-(4-methoxyphenylimino) Thiazolidin-4-one: DFT/TD-DFT approach
- Design, synthesis, X-ray structure, Hirshfeld surface, and NLO behavior of 3-bromo-2-[(2E)-2-(2-oxonaphthalen 1(2H)-ylidene)hydrazinyl]benzoic acid
- Crystal growth, structural scrutiny, optical properties, Hirshfeld surface examination and DFT calculations of an organic NLO material −2,4,6-trinitrophenyl benzoate
- Ethnobotanical documentation and pharmacological potential of medicinal plants in relizane, Algeria
- Juniperus phoenicea L. Essential Oil from Ain El Orak (Algeria): Chemical Analysis by GC/MS, In Vitro Antioxidant and In Vivo/In Silico Gastroprotective and Hepatoprotective Effects
- Experimental and theoretical investigation of photoinduced electronic transitions and charge-transfer properties in a novel azo compound: (E)-1-((3-Methoxyphenyl)diazenyl)naphthalen-2-ol
- In silico-guided synthesis and cytotoxic evaluation of novel thiazolidin-4-one derivatives on glioblastoma cell lines
- Electronic Structure, Nonlinear Optical Response, and Non-Covalent Interactions in Bi-(2-Amino-5-Methylpyridinium) Hexachlorostannate: Experimental and DFT Investigation
- Atom‐in‐Molecule Analysis, Density Function Theory Research, Spectroscopy, Charge Transfer, and (Static, Dynamic) Nonlinear Optical Effects of (Z)4,4 ′ ‐Bis[‐3‐N‐Ethyl‐2‐N’‐(Phenylimino) Thiazolidin‐4‐One] Methane
- Synthesis, Spectroscopic Characterization, DFT Analysis, and Molecular Docking Studies of a Nitrosopiperidin-4-One Derivative Toward Antiviral Applications
- Synthesis, structural investigation, thermal behavior, hirshfeld analysis, DFT computation and molecular docking of a new magnesium diphenate coordination polymer
- Structural and electronic insights into vanillin sulfonates: a spectroscopic and DFT study
- Integrated experimental and computational study of a thiazolidinone hydrazone: Insights into reactivity, drug-likeness, and molecular docking behavior
- Computational, spectroscopic, and biological evaluation of a 2-naphthol-derived azo/hydrazone compound
- Synthesis, crystal structure, Hirshfeld surface analysis and halogen-involving interactions in a bromo/chloro-substituted Schiff base 1-(3-bromo-4,5-dimethoxyphenyl)- N -(2,4-dichlorophenyl)methanimine
- Sustainable Production of KOH‐Activated Microporous Carbon From Walnut Shell Biomass for the Adsorption of Cationic and Anionic Dye Pollutants
- Theoretical investigation, spectroscopic characterization, global chemical reactivity, nonlinear optical properties, and antioxidant activity of 2-(2,4-dimethoxybenzylidene)-hydrazono-1,2-diphenyl-ethanone
- Design, synthesis, characterization, NCI-RDG, Hirshfield surface analysis, chemical reactivity and quantum chemical calculations of Z-3-N-ethyl-2-N-[(2-methoxyphenyl) imino] thiazolidin-4-one
- Experimental and theoretical investigation of indole analogs as potential antibacterial agents: Design, synthesis, characterization, in-vitro bioevaluation, molecular docking and ADMET studies
- DFT-based investigation of structural, optoelectronic and molecular docking analysis of thiosemicarbazone derivatives
- Synthesis, crystal structure, Hirshfeld surface analysis and experimental and theoretical study of new azo compound methyl 2-{2-[( E )-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate
- Enhancing the antioxidant potential of a coumarin derivative via nickel complexation: synthesis, spectral insights, DFT analysis, and molecular docking
- Electrochemical and UV-visible spectroscopic investigation of anthranilic acid interaction with DNA
- In vitro evaluation of antioxidant and anti-inflammatory activities of Aristolochia clematitis L roots supported by computational investigation
- Crystallographic, hirshfeld surface, and DFT analyses of a fluorine–bromine schiff base: Insights into structural features and MAO-A binding potential
- Comprehensive in-vitro antibacterial and in-silico anti-viral evaluations of selected fluorinated-quinolone ligands and their Ag/Zn-based coordination polymers
- Synthesis, Structure, DFT Investigation, and In Silico Anticancer Activity of N‐(4‐Methoxyphenyl)‐N′‐Methyl Thiourea
- Structural and physicochemical properties of azo based materials for organic solar cell application: A DFT approach
- Mixed solvent crystal development, structural, spectral, theoretical insights, linear, and non-linear optical qualities of N,N′-diphenylguanidinium phthalate
- Design, Integrated Structural, and Theoretical Investigation of a Novel 4‐Fluoro‐thiazolidin‐4‐one Derivative Targeting Sirtuin‐1
- Removal of paraChlorophenoxyacetic acid and Linuron herbicides using pine cone-based activated carbon
- Synthesis, crystal structure, electronic properties, and molecular docking study of bis [5-imino-7-phenyl-5H-thiazolo[3,2-a] pyrimidine-6-carbonitrile]
- Synthesis, Characterization, Hirshfield Surface Analysis and DFT Calculation of (2Z,5Z)-3-(2-Methoxyphenyl)-2-[(2-methoxyphenyl)imino]-5-(3-nitrobenzylidene)-1,3-thiazolidin-4-one
- Probing DCV5T-Me for Organic Photovoltaics: A Comprehensive DFT and NEGF Study
- Synthesis, Characterization, DFT Investigation and In Silico Anti-eczema Evaluation of a Novel Thiazolidinone Derivative
- Computational and Crystallographic Insights into 4,4'-Dibromo-2,5-dimethoxy-[1,1'-biphenyl]-2,5'-dione: DFT, Hirshfeld Surface, and Molecular Docking Studies
- Exploring Pyrimidine-Based azo Dyes: Vibrational spectroscopic Assignments, TD-DFT Investigation, chemical Reactivity, HOMO-LUMO, ELF, LOL and NCI-RDG analysis
- 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
- Synthesis, molecular structure, Hirshfeld surface analysis, NCI-RDG, spectral characterization analysis, nonlinear optical properties, and in silico molecular docking of (E)-3-(3-(2-methoxyphenyl)-4-methylthiazol-2(3H)-ylidene) benzo[4,5] imidazo [1,2-c] thiazole-1(3H)-thione
- Synthesis, Crystal Structure, Intermolecular Interactions, HOMO-LUMO, MEP, NLO Properties, and DFT/TD-DFT Investigation of (Z)-5-(4-Nitrobenzylidene)-3-N(3-Chlorophenyl)-2-Thioxothiazolidin-4-One
- DFT-Computational Modeling and TiberCAD Frameworks for Photovoltaic Performance Investigation of Copper-Based 2D Hybrid Perovskite Solar Absorbers
- Synthesis, structure, spectra, NLO behavior, and in-silico study on anti-tumor and anti-tuberculosis efficacy of (Z)-3-((Z)-3-phenylallylidene)benzo[4,5]imidazo[1,2-c]thiazole-1(3H)-thione
- Synthesis, structural analysis, and molecular docking of a novel 1,3,4-thiadiazole derivative: An experimental and molecular modeling studies
- Synthesis, crystal structure, Hirshfeld surface analysis, NCI-RDG, molecular docking, molecular dynamic simulations, and toxicity assessment of 2-((2, 4-dimethoxybenzylidene) hydrazono) -1, 2-diphenylethanone
- Electronic properties and nonlinear optical response of praziquantel hemihydrate and its derivatives: characterization via DFT, AIM, and RDG analysis
- In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
- DFT theoretical calculations on (Z)-2-hydroxy-N′-(4-oxo-1,3-thiazolidin-2-ylidene) benzohydrazide as a methylene tetrahydrofolatereductase inhibitor: An in silico study, molecular docking, and molecular dynamics simulations
- Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate
- Reduction of 2,4-dichlorophenoxy acetic acid herbicide toxicity from aqueous media by adsorption: Experimental and theoretical study using DFT method
- 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
- Synthesis, crystal structure, Hirshfeld surface analysis, computational investigations and molecular docking studies of (Z)-3-N-(methyl)-2-N’-(4-methoxyphenylimino) thiazolidin-4-one dihydrate
- Development of a Starch-based Biocomposite Reinforced by Natural Fibers Extracted from Sawdust: Biodegradability Study
- Synthesis, Fluorescence Properties, Molecular Docking Studies, and Analysis of the Crystalline Structure of the Novel 5‐Imino‐7‐Aryl‐ 5 H‐Thiazolo[3.2‐a]Pyrimidine‐6‐Carbonitrile and Its Derivatives
- 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
- Investigations on Growth, Characterization, NCI-RDG, AIM, Molecular Docking and In-Silico ADME Properties of 1,2-Benzene Dicarboxylic Acid Anhydride
- Reactivity Study, NCI-RDG Analysis, Molecular Docking and ADMET Investigation of N-(4-Acetyl-5-(4-(nitro)phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)-N-phenyl Acetamide
- 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
- Exploring the surface characteristics of hydrothermal synthesized X-zeolite at different temperatures through heated microscope-automatic image analyses
- Spectral investigation, TD-DFT study, Hirshfeld surface analysis, NCI-RDG, HOMO-LUMO, chemical reactivity and NLO properties of 1-(4-fluorobenzyl)-5-bromolindolin-2,3‑dione
- Microwave assisted synthesis, vibrational spectra, Hirshfeld surface and interaction energy, DFT, topology, in silico ADMET and molecular docking studies of 1,2-bis(4-methoxybenzylidene)hydrazine
- Conformation and vibrational spectroscopic analysis of 2,6-bis(4-fluorophenyl)-3,3-dimethylpiperidin-4-one (BFDP) by DFT method: A potent anti-Parkinson’s, anti-lung cancer, and anti-human infectious agent
- Synthesis, SC-XRD structure, spectroscopy, intermolecular interactions, DFT/TD-DFT investigation, and (static, dynamic) NLO properties of (2E,5Z)-3-(4-fluorophenyl)-2-(4-fluorophenylimino)-5-((E)-3-(2-nitrophenyl) allyliden) thiazolidin-4-one
- Synthesis, crystallographic and spectroscopic investigation, chemical reactivity, hyperpolarizabilities and in silico molecular docking study of (Z)-2N-(tert‑butylimino)-3N’-(4-methoxyphenyl) thiazolidin-4-one
- Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations
- A theoretical investigation on hirshfeld surface, IR., UV–Vis, 1H and 13C NMR spectra, nonlinear optical properties, and in silico molecular docking of an organometallic compound: Dibromobis(l-proline)zinc(II)
- Insight into (Z)-ethyl-2-(2-((E)-2,4-dinitro benzylidene amino)-4-oxo-3-phenylthiazolidin-5-ylidene) acetate in-silico anti-SARS-CoV-2 performance: Synthesis, structural-spectral characterizations and DFT computations
- Electronic and NLO Performances of Benzohydrazide Derivatives: DFT Investigation and (RDG, AIM) Analysis
- Investigation of NLO properties and molecular docking of 3,5-dinitrobenzoic acid with some benzamide derivatives
- Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one
- Molecular Structure, Experimental and Theoretical Vibrational Spectroscopy, (HOMO-LUMO, NBO) Investigation, (RDG, AIM) Analysis, (MEP, NLO) Study and Molecular Docking of Ethyl-2-{[4-Ethyl-5-(Quinolin-8-yloxyMethyl)-4H-1,2,4-Triazol-3-yl] Sulfanyl} Acetate
- Synthesis, vibrational spectra, Hirshfeld surface analysis, DFT calculations, and in silico ADMET study of 3-(2-chloroethyl)-2,6-bis(4-fluorophenyl)piperidin-4-one: A potent anti-Alzheimer agent
- Experimental and theoretical spectroscopic characterization, Hirshfield surface analysis, TD-DFT calculation, and nonlinear optical properties of (E)-1-[(2,4,6tribromophenyl)diazenyl]-naphthalen-2-ol azo dye
- Synthesis, crystal structure, Hirshfeld surface, energy framework, NCI-RDG, theoretical calculations and molecular docking of (Z)4,4′-bis[-3-N-ethyl-2-N'-(phenylimino) thiazolidin-4-one] methane
- Synthesis, structural determination, molecular docking and biological activity of 1-(4-fluorobenzyl)-5-bromolindolin-2,3-dione
- FTIR, NMR and UV–Visible Spectral Investigations, Theoretical Calculations, Topological Analysis, Chemical Stablity, and Molecular Docking Study on Novel Bioactive Compound: The 5-(5-Nitro Furan-2-Ylmethylen), 3- N -(2-Methoxy Phenyl),2- N ′- (2-Methoxyphenyl) Imino Thiazolidin-4-One
- Synthesis, structural, spectroscopic, intermolecular interactions, kinetic stability, charge transfer method with DNA bases and electronic properties of (E)-3-(2-ethoxyphenyl)-5-(3-(2-methoxyphenyl)-4methylthiazol-2(3H)-ylidene)-2-thioxothiazolidin-4-one: Computational and experimental approach
- Synthesis, Structural Characterization and Theoretical NLO Activity of N-(4-Acetyl-5-(4-(Nitro) Phenyl)-4,5-Dihydro-1,3,4-Thiadiazol-2-yl)-N-Phenyl Acetamide
- Structural characterization, molecular docking assessment, drug-likeness study and DFT investigation of 2-(2-{1,2-dibromo-2-[3-(4-chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-2-fluoro-ethyl1}-phenyl)-methyl 3-methoxy-acrylic ester
- 2-thioxo -3N-(2-ethoxyphenyl) -5[4′-methyl -3′N-(2′-ethoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Growth, spectroscopic behavior, single-crystal investigation, Hirshfeld surface analysis, DFT/TD-DFT computational studies and NLO evaluation
- Quantitative Structure-activity Relationship Studies and Nonlinear Optical Properties of 2-Phenylbenzofuran Derivatives: A Density Functional Theory Study
- Synthesis, crystal structure, vibrational spectral investigation, intermolecular interactions, chemical reactivity, NLO properties and molecular docking analysis on (E)-N-(4-nitrobenzylidene)-3-chlorobenzenamine: A combined experimental and theoretical study
- 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
- FT-IR, NMR and UV-Visible Spectral Investigations, Theoretical Calculations, Topological Analysis, Chemical Stablity and Molecular Docking Study on Novel Bioactive Compound: The 5-(5-Nitro Furan-2-Ylmethylen), 3-N-(2-Methoxy Phenyl),2-N’-(2-Methoxyphenyl) Imino Thiazolidin-4-One
- K- and Cu-doped CaTiO3-based nanostructured hollow spheres as alternative catalysts to produce fatty acid ethyl esters as potential biodiesel
- Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, reduced density gradient and nonlinear optical investigation on (E)-N'-(4-nitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide monohydrate: A combined experimental and DFT approach
- Experimental spectral characterization, Hirshfeld surface analysis, DFT/TD-DFT calculations and docking studies of (2Z,5Z)-5-(4-nitrobenzylidene)-3-N(2-methoxyphenyl)-2-N’(2-methoxyphenylimino) thiazolidin-4-one
- Molecular and crystal structure, Hirshfeld analysis and DFT investigation of 5-(furan-2-ylmethylidene)thiazolo[3,4-a]benzimidazole-2-thione
- Triflic Acid Functionalized Carbon@Silica Composite: Synthesis and Applications in Organic Synthesis; DFT Studies of Indeno[1,2‐b]indole
- Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of (Z)-N'-(2,4-dinitrobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide
- Synthesis, PXRD structural determination, Hirshfeld surface analysis and DFT/TD-DFT investigation of 3N-ethyl-2N’-(2-ethylphenylimino) thiazolidin-4-one
- Synthesis, X-Ray Structure Determination and Related Physical Properties of Thiazolidinone Derivative by DFT Quantum Chemical Method
- DFT studies of disubstituted diphenyldithiophosphates of nickel(II): Structural and some spectral parameters
- Synthesis and evaluation of new isatin-aminorhodanine hybrids as PIM1 and CLK1 kinase inhibitors
- Synthesis, characterization and DFT studies of a palladium (ii) complex with bidentate Schiff base ligands
- 2-thioxo- 3N-(2-methoxyphenyl) −5 [4′-methyl -3′N -(2′-methoxyphenyl) thiazol-2′(3′H)-ylidene] thiazolidin-4-one: Synthesis, characterization, X-ray single crystal structure investigation and quantum chemical calculations
- Synthesis, characterization, single crystal X-ray and DFT analysis of disubstituted phosphorodithioates
Revues de publication
- Journal of Molecular Structure × 33
- ChemistrySelect × 4
- Polycyclic aromatic compounds × 4
- Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : × 3
- Acta chimica slovenica × 3
- Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy × 3
Publications par année
- 202620
- 202520
- 202422
- 202311
- 202211
- 20213
- 20205
- 20196
- 20182
Collaborations
Établissements partenaires : Université Oran 1 Ahmed Ben Bella · Hassiba Benbouali University of Chlef · Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques · Université Mustapha Stambouli de Mascara · Ahmed Zabana University - Relizane
Pays des co-auteurs : Espagne · Turquie · Italie · France
Co-auteurs
- Nourdine Boukabcha
- Ayada Djafri
- Youcef Megrouss
- Rachida Rahmani
- Ahmed Djafri
- Nadia Benhalima
- Fodil Hamzaoui
- Ahlam Roufieda Guerroudj
- Zohra Douaa Benyahlou
- Salem Yahiaoui
- Nour El Houda Belkafouf
- Nawel Khelloul
Données bibliographiques issues d’OpenAlex (base ouverte).
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