Zobrazeno 1 - 10
of 50
pro vyhledávání: '"M. S. A. Abdel Mottaleb"'
Publikováno v:
BMC Chemistry, Vol 16, Iss 1, Pp 1-15 (2022)
Abstract The photocatalytic degradation (PCD) of ethanol in an inert atmosphere on catalysis was explored in a lab-scale experiment. A morphologically tuned nanostructured controlled ZnO and ZnO/TiO2 nanocomposites were synthesized using a simple hyd
Externí odkaz:
https://doaj.org/article/e03bfae9a57b4c36aed0d970880f7a0d
Autor:
Israa Kamal Abdel Maksoud, Ghada Bassioni, Norhan Nady, Sherif A. Younis, Mohamed Mohamady Ghobashy, M. S. A. Abdel-Mottaleb
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-19 (2023)
Abstract The research focuses on utilizing gamma irradiation to synthesize polyacrylic acid-co-polyacrylamide p(AAm-co-AAc) hydrogels. The effect of synthetic parameters on physicochemical features of p(AAm-co-AAc) hydrogls were examined, including a
Externí odkaz:
https://doaj.org/article/5f8e98d637e241048ff894de3b339ae7
Publikováno v:
RSC Advances. 13:770-780
A mechanistic schematic diagram of the occurred reactions in the photoreaction; the Pd–TiO2 plasmonic photocatalysts demonstrate promising dual functional materials generation of helpful fuel gases from the destruction of organic matter.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5fc19c445401689d92771fa6ba21f80
https://doi.org/10.1039/d2ra07442g
https://doi.org/10.1039/d2ra07442g
Autor:
M. S. A. Abdel-Mottaleb
Publikováno v:
Journal of Chemistry, Vol 2019 (2019)
As a part of our interest in the excited-state dynamics of flexible materials, we have undertaken a theoretical investigation to the photo-induced reactions of 2-[4-(dimethylamino)benzylidene]malononitrile (BMN) by a combination of the density functi
Externí odkaz:
https://doaj.org/article/d2bdd1d24df94bdba6f38bf24c28303d
Publikováno v:
Journal of Chemistry, Vol 2018 (2018)
A series of novel pyrimidine (2, 3), pyrazole (4, 5), and pyridine (6) derivatives were synthesized using a chalcone-bearing thiophene nucleus (1). The target compounds were synthesized by reaction of compound (1) with urea, thiourea, malononitrile,
Externí odkaz:
https://doaj.org/article/d58cea399482425e8030da85ed6f6a9c
Publikováno v:
Journal of Chemistry, Vol 2017 (2017)
This paper reports on the synthesis of new thiazole derivatives that could be profitably exploited in medical treatment of tumors. Molecular electronic structures have been modeled within density function theory (DFT) framework. Reactivity indices ob
Externí odkaz:
https://doaj.org/article/dfffc59bcb4e41069e70c3cdcbe4481e
Autor:
M. S. A. Abdel-Mottaleb
Publikováno v:
Journal of Chemistry, Vol 2016 (2016)
This paper describes experimentally verifiable computational chemistry results of the environmentally benign caffeic acid (CA) antioxidant. Computations at density functional level (DFT) and its time dependent (TD) extension are carried out to explai
Externí odkaz:
https://doaj.org/article/fb3d3c6b1d9f41d09c366ff0b0dbe345
Publikováno v:
Journal of Chemistry, Vol 2016 (2016)
Molecular modeling results reported in this paper are crucial in highlighting the quantitative relationship between the optimized structure and computed molecular properties related to four newly synthesized uracil derivatives with promising biologic
Externí odkaz:
https://doaj.org/article/987a8be2d49c4e98ab2adda5b19e91f1
Autor:
Doaa M. EL-Mekkawi, Norhan Nady, Nourelhoda A. Abdelwahab, Walied A. A. Mohamed, M. S. A. Abdel-Mottaleb
Publikováno v:
International Journal of Photoenergy, Vol 2016 (2016)
TiO2 immobilized on polyethylene (PET) nonwoven sheet was used in the solar photocatalytic degradation of methylene blue (MB). TiO2 Evonik Aeroxide P25 was used in this study. The amount of loaded TiO2 on PET was approximately 24%. Immobilization of
Externí odkaz:
https://doaj.org/article/213d79a67fb148a0b196ba4d76d20c07
Here, we theoretically modeled the binding interaction of the Sars-CoV2 (Spike protein) utilizing molecular docking with some potential repurposed antiviral medications and two botanical products (Curcumin and Quercetin). Molecular docking between th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2463987f267c7d905b2a708660fdb1f5
https://doi.org/10.26434/chemrxiv-2022-j7fkg
https://doi.org/10.26434/chemrxiv-2022-j7fkg
