Zobrazeno 1 - 6 of 6 pro vyhledávání: '"Abbas A-Ali Drea"'
1
Akademický článek
Density Functional Theory Study on Chemical Reactivity of Aspirin: Substituent Effect
Autor: Halah T. Mohammed, Ahmed M. Kamil, Abbas A-Ali Drea, Hayder M. Abduljalil, Waleed K. Alkhafaje
Publikováno v: Baghdad Science Journal, Vol 21, Iss 11 (2024)
There is strong evidence that thrombotic and inflammatory mechanisms play a role in COVID-19 severity. COVID-19 morality may be reduced by common drugs that block these pathways, such as Aspirin. New Aspirin derivatives were suggested by functionaliz
Externí odkaz: https://doaj.org/article/6e52d153360948df9dabf5109dff442a
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2
Akademický článek
Green synthesis of nano binary oxide SiO2/V2O5 NPs integrated ointment cream application on wound dressings and skin cancer cells
Autor: Marwa Ali, Abbas A-Ali Drea
Publikováno v: Baghdad Science Journal, Vol 20, Iss 3 (2023)
Green synthesis is depending on preparation of nano composited SiO2/V2O5 by using the modified sol-gel method depending on rice husk ash as a source for the extraction of silica gel and the product powder of nano composited SiO2/V2O5 characterization
Externí odkaz: https://doaj.org/article/c5b579978ea84781a27be216288b2d02
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3
Degradation of Indigo Dye Using Quantum Mechanical Calculations
Autor: Halla T. Mohammed, Ahmed M. Kamil, Hayder M. Abduljalil, Abbas A- Ali Drea, Mohammed A. Al-Seady
Publikováno v: Baghdad Science Journal.
The semiempirical (PM3) and DFT quantum mechanical methods were used to investigate the theoretical degradation of Indigo dye. The chemical reactivity of the Indigo dye was evaluated by comparing the potential energy stability of the mean bonds. Seve
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::212f2ab860fdf42cfbd298006ec7c15e
https://doi.org/10.21123/bsj.2023.7380
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6
Simulation Study of Adrenaline Synthesis from Phenylalanine
Autor: Abbas A-Ali Drea, Halla T. Mohammed
Publikováno v: JOURNAL OF ADVANCES IN CHEMISTRY. 12:3888-3901
Simulation study of Adrenaline synthesis from Phenylalanine has been carried out using semi-empirical methods (PM3) and density functional theory (DFT) STO-3G level of theory . Geometrical properties and vibration mods have been calculated for all st
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6b4e730030f44766ba146408d362245c
https://doi.org/10.24297/jac.v12i1.843
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