24 results on '"Thirunavukkarasu M"'
Search Results
2. Molecular structure, electronic, topology and non-covalent interaction of 4-(Bis(2-chloroethyl)amino)-L-phenylalanine- Anti-blood cancer activity
3. Quantum Computational, Molecular structure interaction, Bonding, Spectral and Hiershfeld surface analysis of -2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-D-glucose-Anti-Hematologic cancer agent.
4. Structural and vibrational characterizations, DFT calculations, second harmonic generation, molecular docking studies on L–argininium 3,3-dimethylacrylate
5. Structural elucidation, solvent (polar and non-polar) effect on electronic characterization, non-covalent charge interaction nature, topology and pharmacological studies on NLO active -argininium methanesufonate
6. Techno-economic-environmental analysis of off-grid hybrid energy systems using honey badger optimizer
7. Reliability index based optimal sizing and statistical performance analysis of stand-alone hybrid renewable energy system using metaheuristic algorithms
8. Molecular level solvent interaction (microscopic), electronic, covalent assembly (RDG, AIM & ELF), ADMET prediction and anti-cancer activity of 1-(4-Fluorophenyl)-1-propanone): Cytotoxic agent
9. Solute-solvent interactions, Electrostatic & covalent surface analysis, and pharmacokinetic studies via in-silico simulation on diethyl 3-hydroxyglutarate: anti-hypercholesterolemia activity
10. A comprehensive review on optimization of hybrid renewable energy systems using various optimization techniques
11. Covalent interaction, solvent effects, electrochemical, and spectroscopic characterization of novel (4Z)-4-{2-[amino(hydroxy)methyl]hydrazinylidene}-2,6-di(furan-2-yl)-3-methylpiperidin-1-ol derivative- anti-microbial activity study
12. Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-Chloroquinolin-3-amine with structural optimization
13. Effect of green solvents, molecular structure and topological studies on 4-amino-1-β-d-ribofuranosyl-1,3,5 triazin-2(1H)-one - anti-blood cancer agent
14. Structure, Vibrational Characterization, DFT Calculations, Second Harmonic Generation, Molecular Docking and Other Properties Of L-Argininium 3,3-Dimethylacrylate
15. Spectral characterization, solvation effects on topological aspects, and biological attributes of Fmoc-L-glutamic acid 5‑tert‑butyl ester: An effective reagent in anticancer evaluations
16. Experimental spectroscopic investigations, solute-solvent interactions, topological analysis and biological evaluations of N-(9-Fluorenylmethoxycarbonyloxy)succinimide: An effective agent in anti-breast cancer activity
17. Theoretical conformations studies on 2-Acetyl-gamma-butyrolactone structure and stability in aqueous phase and the solvation effects on electronic properties by quantum computational methods
18. Reliability Index Based Optimal Sizing and Statistical Performance Analysis of Stand-Alone Hybrid Renewable Energy System Using Metaheuristic Algorithms
19. Optimal parameters of microwave sintering process on nickel based composite
20. Influence of mixed dielectric fluids on material removal performance during electric discharge machining process
21. Computational spectroscopic investigations on structural validation with IR and Raman experimental evidence, projection of ultraviolet-visible excitations, natural bond orbital interpretations, and molecular docking studies under the biological investigation on N-Benzyloxycarbonyl-L-Aspartic acid 1-Benzyl ester
22. Effect of nozzle hole geometry on the operation of kapok biodiesel in a diesel engine
23. Enterobacteriaceae protein virulence prediction based on hybrid composition features using support vector machines
24. Synthesis of α-amylase and α-glucosidase by membrane bound ribosomes from Bacilluslicheniformis
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