A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages

A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages

In this paper, density functional theory (DFT) study was applied to the absorption of BMSF-BENZ ((4-bromo-7-methoxy-1-(2-methoxyethyl)-5-{[3 (methylsulfonyl)phenyl]methyl)}-2-[4-(propane-2)) yl)phenyl]-1H-1,3-benzothiazole) used for the treatment of Osteoporosis, on the surfaces of two types of nan...

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Bibliographic Details
Main Authors: Zaid Al-Sawaff, Serap Senturk Dalgic, Zaheda A. Najim, Shatha S. Othman, Fatma Kandemirli
Format: Article
Language:English
Published: Vasyl Stefanyk Precarpathian National University 2022-03-01
Series:Фізика і хімія твердого тіла
Subjects:
drug adsorption
bmsf-benz
nanocages
drug delivery system
density functional theory
thermodynamic properties
Online Access:https://journals.pnu.edu.ua/index.php/pcss/article/view/5558

Internet

https://journals.pnu.edu.ua/index.php/pcss/article/view/5558

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