9 results for Nahossé Ziao.

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Keyword    Nahossé Ziao

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Predictive Study of the Influence of the Position of the Sulfonate Substituent on the Chemical Stability of Some Linear Alkylbenzene Sulfonate Isomers
Journal of Materials Physics and Chemistry. 2021, 9(2), 70-76. DOI: 10.12691/jmpc-9-2-5
Pub. Date: November 10, 2021Views: 2801Downloads: 3589
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Influence of Urban Pollution on the Water Quality of the Groundwater of Six Municipalities of Abidjan
American Journal of Environmental Protection. 2018, 6(3), 68-76. DOI: 10.12691/env-6-3-3
Pub. Date: October 18, 2018Views: 17004Downloads: 16578
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Monitoring and Modeling of Chlorophyll-a Dynamics in a Eutrophic Lake: M'koa Lake (Jacqueville, Ivory Coast)
American Journal of Environmental Protection. 2018, 6(1), 1-9. DOI: 10.12691/env-6-1-1
Pub. Date: January 08, 2018Views: 17506Downloads: 16746
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Kinetic Study of the Degradation of Soap and Cosmetics Effluent by Potassium Permanganate: Case of a Soap and Cosmetics Industry in the Port Area of Abidjan-Sud, Ivory Coast
International Journal of Environmental Bioremediation & Biodegradation. 2024, 12(1), 1-7. DOI: 10.12691/ijebb-12-1-1
Pub. Date: January 22, 2024Views: 376Downloads: 547
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Development of a Predictive Model of the Antidiabetic Activity of a Thiadiazole Molecule Series by Density Functional Theory Method
Journal of Materials Physics and Chemistry. 2022, 10(2), 49-58. DOI: 10.12691/jmpc-10-2-3
Pub. Date: October 16, 2022Views: 1911Downloads: 2102
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Predictive Modeling of Toxoplasma Gondii Activity of a Series of Substituted Imidazole-Thiosemicarbazides Using Quantum Descriptors
Physics and Materials Chemistry. 2021, 7(1), 1-13. DOI: 10.12691/pmc-7-1-1
Pub. Date: December 12, 2021Views: 5482Downloads: 6323
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Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods
Journal of Materials Physics and Chemistry. 2022, 10(1), 1-9. DOI: 10.12691/jmpc-10-1-1
Pub. Date: December 09, 2021Views: 4770Downloads: 5323
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Predictive Modeling of the Anti-Paludial Activity of a Series of Dihydrothiophenone Molecules at the Hartree-Fock (HF) / 6-31G (d, p) Level
Journal of Materials Physics and Chemistry. 2021, 9(2), 56-62. DOI: 10.12691/jmpc-9-2-3
Pub. Date: September 28, 2021Views: 2486Downloads: 3220
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QSAR Studies of the Antifungal Activities of α-Diaminophosphonates Derived from Dapsone by DFT Method
Journal of Materials Physics and Chemistry. 2019, 7(1), 1-7. DOI: 10.12691/jmpc-7-1-1
Pub. Date: January 22, 2019Views: 12185Downloads: 11966
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