The molecular dynamics study of vacancy defect influence on carbon nanotube performance as drug delivery system

DOI10.1016/j.enganabound.2022.06.006OpenAlexW4283030431WikidataQ113875200 ScholiaQ113875200MaRDI QIDQ2085889

S. Mohammad Sajadi, Khalid Abdulkhaliq M. Alharbi, Shuai Li, Iskander Tlili, Mohammed A. El-Shorbagy

Publication date: 19 October 2022

Published in: Engineering Analysis with Boundary Elements (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.enganabound.2022.06.006

zbMATH Keywords

molecular dynamicscarbon nanotubedrug deliveryatomic defect vacancynanopumping

Mathematics Subject Classification ID

Quantum theory (81-XX) Statistical mechanics, structure of matter (82-XX)

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Cites Work

• Unnamed Item
• Molecular modeling and simulation. An interdisciplinary guide.
• A Legendre Approximation for Solving a Fuzzy Fractional Drug Transduction Model into the Bloodstream

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