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A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory.

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Title: A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory.
Authors: Saloni1 (AUTHOR), Kumari, Dimple1 (AUTHOR), Ranjan, Prabhat2 (AUTHOR) prabhat23887@gmail.com, Chakraborty, Tanmoy1 (AUTHOR) tanmoy.chakraborty@sharda.ac.in
Source: Structural Chemistry. Dec2022, Vol. 33 Issue 6, p2195-2204. 10p.
Database: Academic Search Ultimate
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ISSN:10400400
DOI:10.1007/s11224-022-02048-1