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Sid Ahmed Kaas
Affiliation : Université de Mostaganem · Tissemsilt University
- 10Publications (affiliation in Algeria)
- 11Total publications
- 23Citations
- 3h-index
Research profile
Sid Ahmed Kaas has 10 indexed publications (2023–2026). Their work appears mainly in “Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :”, “Journal of Molecular Structure” and “Russian Journal of Physical Chemistry A”. Their most cited article, “In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl” (2024), has been cited 6 times. 9 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Advanced Chemical Physics Studies
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Computational Drug Discovery Methods
- Nonlinear Optical Materials Research
Publications (10)
- Spectroscopic analysis, chemical reactivity, and nonlinear optical properties of (Z)-3-N-(methyl)-2-N’-(4-methoxyphenylimino) Thiazolidin-4-one: DFT/TD-DFT approach
- Electronic Structure, Nonlinear Optical Response, and Non-Covalent Interactions in Bi-(2-Amino-5-Methylpyridinium) Hexachlorostannate: Experimental and DFT Investigation
- 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
- In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
- 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
- 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
- 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
- Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one
Publication venues
- Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : × 2
- Journal of Molecular Structure × 2
- Russian Journal of Physical Chemistry A × 2
- Physics of the Solid State × 1
- Doklady Chemistry × 1
- Journal of the Turkish Chemical Society Section A Chemistry × 1
Publications per year
- 20262
- 20251
- 20246
- 20231
Collaborations
Partner institutions : Hassiba Benbouali University of Chlef · École Normale Supérieure de Mostaganem · Université IBN Khaldoun Tiaret · Université Oran 1 Ahmed Ben Bella · University Mohamed Boudiaf of M'sila
Co-authors
- Youcef Megrouss
- Abdelkader Chouaıh
- Salem Yahiaoui
- Mokhtaria Drıssı
- Zohra Douaa Benyahlou
- Mansour Azayez
- Khaled Drim
- Nourdine Boukabcha
- Mansour Azayez
- Mohammed amin Benaouda
- Ayada Djafri
- Farah Chafika Kaouche
Bibliographic data from OpenAlex (open database).
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