Computational Molecular Bioscience

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org
"Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Chemistry"
written by Wacothon Karime Coulibaly, Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Camille Déliko Dago, Christelle N’ta Ambeu, Jean-Pierre Bazureau, Nahossé Ziao,
published by Computational Molecular Bioscience, Vol.9 No.3, 2019
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] Differently structural Cu (II) and Ni (II) complexes of a nonsymmetrical tetradentate half-salamo like N3O-donor ligand: Synthesis, crystal structure, spectral properties …
Journal of Molecular …, 2024
[2] DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7, 7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 …
Computational and …, 2024
[3] 2-Methyl-6-(4-aminophenyl)-4,5-dihydro-3(2H)-pyridazinone Synthon for Some New Annelated 1,2,3-Selena/Thiadiazoles and 2H-Diazaphospholes with …
Shamy, E Hleli, MA El-Hashash, I Kelnar… - Molecules, 2023
[4] PCHHAX Study of the Chemical Reactivity of a Series of Halogen-Substituted Imidazole-Thiosemicarbazides Using Density Functional Theory
Der pharma …, 2023
[5] 2-Methyl-6-(4-aminophenyl)-4, 5-dihydro-3 (2H)-pyridazinone Synthon for Some New Annelated 1, 2, 3-Selena/Thiadiazoles and 2H-Diazaphospholes with …
Shamy, E Hleli, MA El-Hashash, I Kelnar… - Molecules, 2023
[6] Theoretical Study of Reactivity and Stability of a Thiazine Derivative Series by the Density Functional Theory (DFT) Method
Journal of …, 2023
[7] Electronic band structure of Bi5O7NO3 and its methyl orange removal mechanism
European Journal of Chemistry, 2022
[8] One-pot synthesis and molecular modeling studies of new bioactive spiro-oxindoles based on uracil derivatives as sars-cov-2 inhibitors targeting rna polymerase and …
Kalyoubi, A Ragab, OA Abu Ali, YA Ammar… - Pharmaceuticals, 2022
[9] Synthesis of Some Mono- and Disaccharide-Grafting Phthalazine Derivatives and Some New Se-Nucleoside Analogues: Antibacterial Properties, Quantum Chemical …
Shamy, E Hleli, AA Alsheikh, MA Yawer… - Molecules, 2022
[10] Density functional theory, chemical reactivity, and the Fukui functions
Foundations of Chemistry, 2022
[11] Thermal behavior, decomposition mechanism by TG/MS/FTIR technique and theoretical study of some symmetric and asymmetric bent-core liquid crystals based on 2 …
Journal of Thermal …, 2022
[12] Spectroscopic, Thermal, Microbiological, and Antioxidant Study of Alkali Metal 2-Hydroxyphenylacetates
Materials, 2021
[13] Study of the Stability and Chemical Reactivity of a Series of Tetrazole Pyrimidine Hybrids by the Density Functional Theory Method (DFT)
Orient. J …, 2021
[14] Mass Spectral Fragmentation of Pelargonium graveolens Essential Oil Using GC–MS Semi-Empirical Calculations and Biological Potential
2020
Free SCIRP Newsletters
Copyright © 2006-2025 Scientific Research Publishing Inc. All Rights Reserved.
Top
  翻译: