29 results on '"Hachim, Mouhi Eddine"'
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2. Synthesis, characterization and cytotoxic activity of pyrazole derivatives based on thymol
3. New gem‑dichlorocyclopropane-pyrazole hybrids with monoterpenic skeleton: Synthesis, crystal structure, cytotoxic evaluation, molecular dynamics and theoretical study
4. Synthesis, spectroscopic characterization, and prevention of carbon steel corrosion in hydrochloric acid of a new bis-isoxazoline-carvone
5. Semicarbazone, thiosemicarbazone tailed isoxazoline-pyrazole: synthesis, DFT, biological and computational assessment.
6. Quantum and dynamic investigations of Complex iron- alkaloid-extract Cytisine derivatives of Retama monosperma (L.) Boiss. Seeds as eco-friendly inhibitors for Mild steel corrosion in 1M HCl
7. New enaminone sesquiterpenic: TiCl4-catalyzed synthesis, spectral characterization, crystal structure, Hirshfeld surface analysis, DFT studies and cytotoxic activity
8. Multi-QSAR approaches for investigating the relationship between chemical structure descriptors of Thiadiazole derivatives and their corrosion inhibition performance
9. In silico exploration of bioavailability, druggability, toxicity alerts and biological activity of a large series of fatty acids
10. Synthesis and Evaluation of Antimicrobial Activity of the Rearranged Abietane Prattinin A and Its Synthetic Derivatives
11. Electronic investigation and spectroscopic analysis using DFT with the long-range dispersion correction on the six lowest conformers of 2.2.3-trimethyl pentane
12. DFT and TD-DFT calculation of new aryl cyanomethylene-quinone mono-oximes-based small molecules for organic photovoltaic
13. Ab initio study on the six lowest energy conformers of iso-octane: conformational stability, barriers to internal rotation, natural bond orbital and first-order hyperpolarizability analyses, UV and NMR predictions, spectral temperature sensitivity, and scaled vibrational assignment
14. Electronic and optical spectroscopic insights into 2.3.4-trimethyl pentane conformations by long-range corrected DFT calculations, experimental low frequency Raman and IR temperature sensitivity and scaled vibrational assignment
15. Discovery of a New Mcl‐1 Protein Inhibitor through the QSAR Approach and Molecular Docking Study
16. Fingerprint-based 2D-QSAR Models for Predicting Bcl-2 Inhibitors Affinity
17. In silico discovery of novel inhibitors from Northern African natural products database against main protease (Mpro) of SARS-CoV-2
18. In silico discovery of novel inhibitors from Northern African natural products database against main protease (Mpro) of SARS-CoV-2.
19. New bis-isoxazole with monoterpenic skeleton: regioselective synthesis, spectroscopicinvestigation, electrochemical, and density functional theory (DFT) studies
20. The inhibitory action of 3-phenyl-isoxazoline-carvone on carbon steel in HCl solution was investigated experimentally and theoretically
21. The inhibitory action of 3-phenyl-isoxazoline-carvone on carbon steel in HCl solution was investigated experimentally and theoretically.
22. Hybrid of the 1,2,3‐triazole nucleus and sesquiterpene skeleton as a potential antitumor agent: Hemisynthesis, molecular structure, Hirshfeld surface analysis, density functional theory, and in vitro cytotoxic and apoptotic effects
23. Crataegus oxyacantha leaves extract for carbon steel protection against corrosion in 1M HCl: Characterization, electrochemical, theoretical research, and surface analysis
24. Newly synthesized (R)-carvone-derived 1,2,3-triazoles: structural, mechanistic, cytotoxic and molecular docking studies.
25. Copper(I)‐chitin biopolymer based: An efficient and recyclable catalyst for click azide–alkyne cycloaddition reactions in water
26. Newly synthesized (R)-carvone-derived 1,2,3-triazoles: structural, mechanistic, cytotoxic and molecular docking studies
27. New bis-isoxazole with monoterpenic skeleton: regioselective synthesis, spectroscopic investigation, electrochemical, and density functional theory (DFT) studies.
28. QSAR models based on fingerprint for prediction of affinity of BCL-2 inhibitors
29. New bis-isoxazole with monoterpenic skeleton: regioselective synthesis, spectroscopic investigation, electrochemical, and density functional theory (DFT) studies.
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