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Salem Yahiaoui

Observed names: S Yahiaoui, S. Yahiaoui, SALEM YAHIAOUI, Yahiaoui, S., Yahiaoui, Salem, Yahıaouı Salem
ORCID: 0000-0003-2807-7918
Observed ORCID: 0000-0003-2807-7918
OpenAlex ID: A5043683789
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
2023 · Nourdine Boukabcha, Abdelmadjid Benmohammed, et al. · Journal of Molecular Structure · 79
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 · 35
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
2022 · Zohra Douaa Benyahlou, Fayssal Triki Baara, et al. · Journal of Molecular Structure · 32
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
2018 · Salem Yahiaoui, Anna Moliterni, et al. · Journal of Molecular Structure · 25
Molecular Structure Investigation of Z-3n(2-ethoxyphenyl)-2-n'(2-ethoxyphenyl)-imino-thiazolidin-4-one by Ab Initio, Dft and X-ray Diffraction Methods
2015 · M. Boulakoud, K. Toubal, et al. · Журнал структурной химии · 13
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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
2022 · Salem Yahiaoui, Youcef Megrouss, et al. · Journal of the Indian Chemical Society · 10
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)
2023 · Fatima Zohra Boudjenane, Zohra Douaa Benyahlou, et al. · Computational and Theoretical Chemistry · 8
Quantum chemical investigation of spectroscopic, electronic and NLO properties of (1E, 4E)-1-(3-nitrophenyl)-5-phenylpenta-1,4-dien-3-one
2018 · N Benhalima, S Yahiaoui, et al. · International Journal of Advanced Chemistry · 8
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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
2024 · Sid Ahmed Kaas, Fayssal Triki Baara, et al. · Journal of Molecular Structure · 6
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
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 · 5
Synthesis, pharmacological evaluation, and molecular docking studies of some 1,3,4-oxadiazolyl-5-yl thiones bearing halo-nitrophenyl hydrazides derivatives as antioxidant and antimicrobial agents
2025 · Fatima Belkhadem, Fawzia Taieb Brahimi, et al. · Journal of Molecular Structure · 4
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 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
Electronic Structure, Nonlinear Optical Response, and Non-Covalent Interactions in Bi-(2-Amino-5-Methylpyridinium) Hexachlorostannate: Experimental and DFT Investigation
2026 · Zohra Douaa Benyahlou, Mohammed Hadj Mortada Belhachemi, et al. · Physics of the Solid State · 1
Quantum-Chemical Investigation, Reactivity, NBO, Docking-Based Exploration and in Silico Pharmacological Properties of 3-Bromo-2-[(2Z)-2-(2-oxonaphthalen-1(2H)-ylidene)hydrazinyl]benzoic Acid
2025 · Mansour Azayez, Nawel Khelloul, et al. · Doklady Chemistry · 1
Lc-ms/ms Analysis, in Vitro, in Vivo and in Silico Anti-inflammatory Evaluation of Anabasis Articulata (forssk.) Moq. Extracts
2024 · YASMINA MAKHLOUF, AMEL BOUAZIZ, et al. · Cellulose Chemistry and Technology · 1
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Computational Insights into Nitro-BBTP: Crystal Packing, Electronic Structure, Molecular Reactivity, and Predicted C5aR1 Recognition
2026 · Sidahmed Kaas, Mansour Azayez, et al. · Crystals
CCDC 2442251: Experimental Crystal Structure Determination
2026 · Chetioui, Souheyla, Azayez, Mansour, et al. · The Cambridge Structural Database
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
2026 · Zohra Douaa Benyahlou, Fayssal Triki Baara, et al. · ChemistryOpen
Spectroscopic analysis, chemical reactivity, and nonlinear optical properties of (Z)-3-N-(methyl)-2-N’-(4-methoxyphenylimino) Thiazolidin-4-one: DFT/TD-DFT approach
2026 · Mansour Azayez, Youcef Megrouss, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :
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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 2178253: Experimental Crystal Structure Determination
2023 · Benyahlou, Zohra Douaa, Baara, Fayssal Triki, et al. · The Cambridge Structural Database
CCDC 2090426: Experimental Crystal Structure Determination
2022 · Yahiaoui, Salem, Megrouss, Youcef, et al. · The Cambridge Structural Database
Works count: 31
Citation count: 247
H-index: 8
I10-index: 6
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