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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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  Data: A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory.
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  Data: <searchLink fieldCode="JN" term="%22Structural+Chemistry%22">Structural Chemistry</searchLink>. Dec2022, Vol. 33 Issue 6, p2195-2204. 10p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=159925809
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1007/s11224-022-02048-1
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      – Code: eng
        Text: English
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      – TitleFull: A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory.
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            NameFull: Saloni
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            NameFull: Kumari, Dimple
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            NameFull: Ranjan, Prabhat
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              Text: Dec2022
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              Y: 2022
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              Value: 33
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            – TitleFull: Structural Chemistry
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