| عنوان البحث |
النوع |
الناشر |
السنة |
عالمي |
مفرد |
ثومبسون رويتر
(كلارفيت) |
سكوبس |
تحميل |
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Synthesis, thermodynamic and spectroscopic study of violurate salt
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بحث مجلة |
Journal of Basrah Researches (Sciences) |
2024 |
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Synthesis, Biological Activity, and Computational Examination of New 3-Cyano-2-oxa-pyridine Derivatives
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بحث مجلة |
Tropical Journal of Natural Product Research |
2023 |
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Synthesis of New Pyrimidine Derivatives, Study of Anti-Сancer Activity, Structural Properties, and Molecular Docking
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بحث مجلة |
Russian Journal of General Chemistry |
2023 |
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Synthesis, characterization, biological studies and DFT study of Schiff Bases and their complexes derived from aromatic diamine compounds with cobalt (II)
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بحث مجلة |
Bionatura |
2023 |
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Influence of solvents on the 1H-NMR chemical shifts of 4-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-N-(6-chloropyridazin-3-yl)benzenesulfonamide
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بحث مجلة |
Nigerian Research Journal of Chemical Sciences |
2023 |
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Synthesis, and studying effect of a solvent on the 1H-NMR chemical shifts of 4-Azido-N-(6-chloro-3-pyridazinyl)benzenesulfonamide
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بحث مجلة |
Al-Qadisiyah Journal of Pure Science |
2021 |
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Quantitative structure-activity relationship studies of series of chalcones derivatives as inhibitors of tumor necrosis factor-alpha
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بحث مجلة |
Al-Qadisiyah Journal of Pure Science |
2020 |
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Quantitative structure-activity relationship (QSAR) investigation on 2-arylideneaminobenzimidazole derivatives as anti-proliferative activity against
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بحث مجلة |
Mediterranean Journal of Chemistry |
2019 |
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Prediction of Dielectric Constant (є) for Phenol substituted, Using Quantitative Structure-Property Relationship (QSPR)
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بحث مجلة |
Academic Journal of Chemistry |
2018 |
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Quantitative Structure–activity Relationship Studies of Flavonoids Substituted as Anticancer Agents Activity against the Growth of the Hepatic Cancer
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بحث مجلة |
International Journal of Chemistry |
2017 |
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Study of the Intrinsic Viscosity[η] of Poly(methyl methacrylate) Solution by QSPR
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بحث مجلة |
Chemical science transactions |
2017 |
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Molecular Design, Geometry Structures and Stability for Pyrrole Substitutes, DFT study as Organic Solar cell system (One Anchoring System)
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بحث مجلة |
Journals kufa for chamical |
2016 |
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Quantitative Structure-activity Relationships (QSAR) and Docking Studies on Pyrimidine Derivatives for Antitubercular Activity against M. tuberculosis
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بحث مجلة |
British Journal of Pharmaceutical Research |
2016 |
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A Quantum Chemical to Study the Correlation between Density of Some Polymers (Amorphous and Crystalline) and Structure Properties
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بحث مجلة |
Misan Journal of Acodemic Studies |
2016 |
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nvestigation of Molecular Structure, Chemical Reactivity and Stability for Pyrrole Substitutes (Dual Anchoring System) Using Density Functional Theory
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بحث مجلة |
Journal of Basrah Researches ((Sciences) |
2015 |
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QSPR Study of the Intrinsic Viscosity[η] of Polyisobutylene Solution
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بحث مجلة |
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2015 |
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Quantum Chemical QSPR Study of The Parameters Influences on Viscosity (η) for Some Aniline Derivatives
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بحث مجلة |
Thi-Qar Journal of Science |
2015 |
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Investigation of Molecular Structure, Chemical Reactivity and Stability for Pyrrole Substitutes (Dual Anchoring System) Using Density Functional Theor
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بحث مجلة |
Journal of Basrah Researches ((Sciences) |
2015 |
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Investigation of the best parameters influences on intrinsic viscosity in polymer and recomputed QSPR model
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بحث مجلة |
International Journal of ChemTech Research |
2012 |
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Quantitative structure-activity relationships (QSAR) study and improving it of some schiff-base ligands as anticancer for prostate cancer
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بحث مجلة |
Journal of Chemical and Pharmaceutical Research |
2012 |
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Quantum chemical QSPR study of the best parameters influences on heat transition (ΔH) for schiff-base compounds
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بحث مجلة |
Der Pharmacia Lettre |
2012 |
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Study of the Hydrogen bonding between l-heteroaryl-2-(1-methylpyridinium-2-yl)ethylene Cation (HME) and Some small molecules
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بحث مجلة |
Journal of Basrah Researches ((Sciences) |
2012 |
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QSPR model of Intrinsic Viscosity for Poly (isobutylene)
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بحث مجلة |
Journal of Computational Methods in Molecular Design |
2012 |
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uantitative Structure –Activity Relationships (QSAR) Study of Some Schiff-base ligands.
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بحث مجلة |
Journal of Basrah Researches ((Sciences) |
2011 |
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Quantum chemical QSAR study of 1-phenyl-X- benzimidazoles as inhibitors of PDGFR tyrosin kinase
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بحث مجلة |
International Journal of pharmTech Research |
2011 |
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Theoretical molecular structure determination infrared frequencies with solvent effect of some α-diketones
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بحث مجلة |
Journal of Basrah Researches ((Sciences) |
2011 |
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Theoretically predicted descriptors based quantitative structure activity relationship study of the activity of acridines against B-16 melanoma
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بحث مجلة |
American Journal of Applied Sciences |
2011 |
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Theoretical molecular structure determination infrared frequencies with solvent effect of some α-diketones
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بحث مجلة |
(Journal of Basrah Researches (Sciences |
2011 |
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