A numerical study of initial pressure effects on the water/silver nanofluid interaction with SARS-CoV-2 structure; a molecular dynamics method

A numerical study of initial pressure effects on the water/silver nanofluid interaction with SARS-CoV-2 structure; a molecular dynamics method

The stability of the SARS virus can be affected by various environmental factors, including temperature, humidity, and pressure. In the present research, the effect of initial pressure on the stability of the SARS virus in the presence of water/Ag nanofluid (NF) is investigated using molecular dynam...

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Bibliographic Details
Main Authors: Xiaobo Li, Dheyaa J. Jasim, S. Mohammad Sajadi, Guang Fan, Ameer H. Al-Rubaye, Navid Nasajpour-Esfahani, Soheil Salahshour, Rozbeh Sabetvand
Format: Article
Language:English
Published: Elsevier 2024-03-01
Series:Ain Shams Engineering Journal
Subjects:
SARS virus
Silver nanoparticles
Nanofluid
Interaction energy
Molecular dynamics simulation
Online Access:http://www.sciencedirect.com/science/article/pii/S2090447923004537

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http://www.sciencedirect.com/science/article/pii/S2090447923004537

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