Investigating the effect of SiO₂ nanoparticle addition and thickness of face-coverings on COVID-19 protection using molecular dynamics approach

DOI10.1016/J.ENGANABOUND.2023.09.015zbMATH Open1537.92121MaRDI QIDQ6540129FDOQ6540129

Authors: Amirhosein Hadian, Somaye Yaghoubi, Aliakbar Karimipour, HPM Viet 

Publication date: 15 May 2024

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

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zbMATH Keywords

COVID19molecular dynamicsface-coveringsN-95 and surgical masksSiO\(_2\)

Mathematics Subject Classification ID

Medical epidemiology (92C60) Epidemiology (92D30) Probabilistic methods, particle methods, etc. for initial value and initial-boundary value problems involving PDEs (65M75)

Cites Work

• Title not available (Why is that?)
• Geometric numerical integration illustrated by the Störmer–Verlet method
• The Art of Molecular Dynamics Simulation
• Title not available (Why is that?)
• Maxwell's Equations
• Cohesion.

Cited In (2)

• Molecular dynamics simulation of urea adsorption on various nanoparticles in a spiral microfluidic system
• Expression of concern: Investigating the effect of SiO\(_2\) nanoparticle addition and thickness of face-coverings on COVID-19 protection using molecular dynamics approach

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