Molecular dynamics performance for coronavirus simulation by C, N, O, and S atoms implementation dreiding force field: drug delivery atomic interaction in contact with metallic Fe, Al, and steel-Reference-Cited by-同舟云学术

Molecular dynamics performance for coronavirus simulation by C, N, O, and S atoms implementation dreiding force field: drug delivery atomic interaction in contact with metallic Fe, Al, and steel

Published:2020-11-17 Issue:4 Volume:8 Page:737-749
ISSN:2196-4378
Container-title:Computational Particle Mechanics
language:en
Short-container-title:Comp. Part. Mech.

Author:

Karimipour Aliakbar,Amini Ali,Nouri Mohammad,D’Orazio Annunziata,Sabetvand Roozbeh,Hekmatifar Maboud,Marjani Azam,Bach Quang-vu

Publisher

Springer Science and Business Media LLC

Subject

Computational Mathematics,Fluid Flow and Transfer Processes,Modeling and Simulation,Numerical Analysis,Civil and Structural Engineering,Computational Mechanics

Link

https://link.springer.com/content/pdf/10.1007/s40571-020-00367-w.pdf

Reference59 articles.

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2. Cherry J, Demmler-Harrison GJ, Kaplan SL, Steinbach WJ, Hotez PJ (2017) Feigin and Cherry’s textbook of pediatric infectious diseases. Elsevier Health Sciences, Philadelphia, p PT6615. ISBN 978-0-323-39281-5

3. Estola T (1970) Coronaviruses, a new group of animal RNA viruses. Avian Dis 14(2):330–336

4. Almeida JD, Berry DM, Cunningham CH, Hamre D, Hofstad MS, Mallucci L, McIntosh K, Tyrrell DA (1968) Virology: coronaviruses. Nature 220(5168):650

5. Fabricant J (1998) The early history of infectious bronchitis. Avian Dis 42(4):648–650

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