Theoretical study of the adsorption of BMSF-BENZ drug for osteoporosis disease treatment on Al-doped carbon nanotubes (Al-CNT) as a drug delivery vehicle

نویسندگان

چکیده

The adsorption energy of the BMSF-BENZ adsorbed complexes was investigated to understand non-local dispersion interactions, with many other chemical parameters related this subject like HOMO and LUMO, gap, time needed for be desorbed from nanotube (recovery time). Our study reveals that Al-CNT is a promising adsorbent drug as Eads BMSF-BENZ/Al-CNT are -22.09, -38.68, -12.89, -31.01, -27.31, -21.90, -21.42 kcal/mol in gas phase on active atoms BMSF BENZ (Br, N8, N9, N58, O35, O41, S), respectively. In addition, spontaneous favorable interaction between all nanoparticles confirmed by investigating Gibbs free quantum theory molecule analysis (QTAIM) so it can used an electrochemical sensor or biosensor. Furthermore, more visualize nature intermolecular bonding strength nanotube, QTAIM has been widely studied case delivery purposes. (4,0) extended system work function type sensor.

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ژورنال

عنوان ژورنال: European Journal of Chemistry

سال: 2021

ISSN: ['2153-2249', '2153-2257']

DOI: https://doi.org/10.5155/eurjchem.12.3.314-322.2143