In-silico modelling of fullerene and fullerene adsorbed by nO2 molecules (n(O2)@Cm with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors-Reference-Cited by-同舟云学术

In-silico modelling of fullerene and fullerene adsorbed by nO2 molecules (n(O2)@Cm with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors

Published:2021-07-27 Issue:3 Volume:44 Page:
ISSN:0250-4707
Container-title:Bulletin of Materials Science
language:en
Short-container-title:Bull Mater Sci

Author:

Brahimi Meziane,SELLAM Djamila,Bouchoucha Afaf,Arbia Yassamina,Merazka Hadjer,Bagtache Radia,Djebbari Khaled,Bachari Khaldoun,Talhi Oualid

Publisher

Springer Science and Business Media LLC

Subject

Mechanics of Materials,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s12034-021-02505-3.pdf

Reference43 articles.

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