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Houari Brahim

Observed names: BRAHIM, Houari, Brahim Houari, Brahim, Houari
ORCID: 0000-0002-1855-2706
Observed ORCID: 0000-0002-1855-2706
OpenAlex ID: A5085490496
Structural, optical and nonlinear optical properties and TD-DFT analysis of heteroleptic bis-cyclometalated iridium(III) complex containing 2-phenylpyridine and picolinate ligands
2018 · Djebar Hadji, Houari Brahim · Theoretical Chemistry Accounts · 75
Molecular modeling study of structures, Hirschfield surface, NBO, AIM, RDG, IGM and 1HNMR of thymoquinone/hydroxypropyl-β-cyclodextrin inclusion complex from QM calculations
2021 · Kadri Rayene, Djellala Imane, et al. · Journal of Molecular Structure · 52
Computational study of inclusion complex of l-Glutamine/beta-Cycldextrin: Electronic and intermolecular interactions investigations
2020 · Lafifi Ismahan, Nouar Leila, et al. · Journal of Molecular Structure · 49
Theoretical study of geometric, optical, nonlinear optical, UV–Vis spectra and phosphorescence properties of iridium(III) complexes based on 5-nitro-2-(2′,4′-difluorophenyl)pyridyl
2020 · Mohamed Boukabene, Houari Brahim, et al. · Theoretical Chemistry Accounts · 38
Interactions in inclusion complex of β-cyclodextrin/l-Metheonine: DFT computational studies
2019 · Merabet Nora, Lafifi Ismahan, et al. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 38
Investigation of intermolecular interactions in inclusion complexes of pyroquilon with cucurbit[n]urils (n = 7,8) using DFT-D3 correction dispersion
2020 · Djellala Imane, Nouar Leila, et al. · Journal of Molecular Liquids · 35
Linear and nonlinear optical properties of anhydride derivatives: A theoretical investigation
2021 · Yahiaoui Bekki, Djebar Hadji, et al. · Chemical Data Collections · 31
Effects of C(2) Methylation on Thermal Behavior and Interionic Interactions in Imidazolium-Based Ionic Liquids with Highly Symmetric Anions
2018 · Boumediene Haddad, Johannes Kiefer, et al. · Applied Sciences · 31
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Structure, electronic properties, and NBO and TD-DFT analyses of nickel(II), zinc(II), and palladium(II) complexes based on Schiff-base ligands
2018 · Amina Guelai, Houari Brahim, et al. · Journal of Molecular Modeling · 24
Spin–orbit absorption spectroscopy of transition metal hydrides: A TD‐DFT and MS‐CASPT2 study of HM(CO)5(M = Mn, Re)
2011 · Houari Brahim, Chantal Daniel, et al. · International Journal of Quantum Chemistry · 24
DFT/TD-DFT investigation on the UV–vis absorption and phosphorescence spectra of platinum(II) and palladium(II) complexes with Schiff-base ligands
2019 · Houari Brahim · Journal of Luminescence · 21
Quantitative conformational stability host-guest complex of Carvacrol and Thymol with β-cyclodextrin: a theoretical investigation
2017 · Abdelkrim Guendouzi, Sidi Mohamed Mekelleche, et al. · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 18
DFT/TDDFT computational study of the structural, electronic and optical properties of rhodium (III) and iridium (III) complexes based on tris-picolinate bidentate ligands
2017 · Houari Brahim, Boumediene Haddad, et al. · Journal of Molecular Modeling · 17
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
2020 · Oukacha Guendouzi, Abdelkrim Guendouzi, et al. · Canadian Journal of Chemistry · 16
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Molecular Simulation · 12
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Theoretical study of geometric structures and electronic absorption spectra of Iridium(III) complexes based on 2-phenyl-5-nitropyridyl with different ancillary ligands
2016 · Houari Brahim, Boumediene Haddad, et al. · Computational and Theoretical Chemistry · 12
Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · Journal of the Indian Chemical Society · 10
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Design, Synthesis, Characterization, in Vitro Biological Evaluation, and in Silico Investigation of 4‐Substituted Arylidene Pyrazolones Through Docking, Molecular Dynamics Simulations, and DFT Studies
2025 · Rania Addadi, Houari Boumediene Ouici, et al. · ChemistrySelect · 9
Identification of acetylcholinesterase inhibitors and stability analysis of THC@HP-β-CD inclusion complex: A comprehensive computational study
2024 · Noria Mostefai, Fatima Yahia Cherif, et al. · Talanta · 8
Theoretical investigation on green emitting heteroleptic cyclometalated iridium(III) complexes with fluorinated 2-phenylpyridine ligands
2020 · Mohamed Naoui, Houari Brahim, et al. · Journal of Photochemistry and Photobiology A Chemistry · 8
NBO, NLO and TD-DFT study of homoleptic iron complex derived from dodecyl benzene sulfonate bidentate ligand
2025 · Houari Brahim, Djebar Hadji, et al. · Chemical Data Collections · 5
In‐Silico Design of Novel Indole‐Selenide Derivatives as Potential P‐Glycoprotein Inhibitors Against Multi‐Drug Resistance in MCF‐7/ADR Cells: 2D‐QSAR, Molecular Docking, and Dynamics Simulations
2024 · Abdelmadjid Guendouzi, Lotfi Belkhiri, et al. · ChemistrySelect · 5
Theoretical investigation on phosphorescent platinum complexes based on two tetradentate bipyridine ligands
2024 · Hadj Mezouar, Houari Brahim, et al. · Theoretical Chemistry Accounts · 5
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Geometric, optical, and phosphorescent properties of cationic Ir(III) and Rh(III) complexes with cyclometalated ligands: DFT/TDDFT investigations
2021 · Imane Seghir, Nadia Nebbache, et al. · Monatshefte für Chemie - Chemical Monthly · 5
Identification of Ajuga Iva Extracts as Potential Candidates for Antidysmenorrhea Targeting Human COX2 and PGE2S‐1 through In Vitro and In Silico Drug Repurposing Approach
2024 · Farah Djelti, Ariche Berkane, et al. · ChemistrySelect · 4
Works count: 38
Citation count: 565
H-index: 14
I10-index: 17
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