A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory.
Saved in:
| 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 |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
