الرئيسية › دليل الباحثين › Sid Ahmed Kaas

Sid Ahmed Kaas

الانتماء : Université de Mostaganem · Tissemsilt University

• 10منشورات (انتماء جزائري)
• 11مجموع المنشورات
• 23الاستشهادات
• 3مؤشر h

OpenAlex

مجالات البحث

• Advanced Chemical Physics Studies
• Crystal structures of chemical compounds
• Crystallography and molecular interactions
• Computational Drug Discovery Methods
• Nonlinear Optical Materials Research

المنشورات (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
  2026 · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :
• Electronic Structure, Nonlinear Optical Response, and Non-Covalent Interactions in Bi-(2-Amino-5-Methylpyridinium) Hexachlorostannate: Experimental and DFT Investigation
  2026 · Physics of the Solid State
• 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 · Doklady Chemistry · استُشهد به 1 مرة
• In-depth Hirschfeld Surface Analysis, Interaction Energy, Molecular Docking, and DFT Investigations of Electronic Properties of 2,4-dimethyl-1-nitrobenzene
  2024 · Journal of the Turkish Chemical Society Section A Chemistry · استُشهد به 6 مرة
• 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 · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · استُشهد به 4 مرة
• 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 · Journal of Molecular Structure · استُشهد به 4 مرة
• 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 · Russian Journal of Physical Chemistry A · استُشهد به 3 مرة
• 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
  2024 · Doklady Physical Chemistry · استُشهد به 1 مرة
• 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
  2024 · Journal of Molecular Structure · استُشهد به 1 مرة
• 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 · Russian Journal of Physical Chemistry A · استُشهد به 3 مرة

مجلات النشر

• 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

المنشورات حسب السنة

• 20262
• 20251
• 20246
• 20231

التعاون العلمي

المؤسسات الشريكة : 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

المؤلفون المشاركون

• 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

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).