APA (7th ed.) Citation

Saloni, Kumari, D., Ranjan, P., & Chakraborty, T. (2022). A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory. Structural Chemistry, 33(6), 2195. https://doi.org/10.1007/s11224-022-02048-1

Chicago Style (17th ed.) Citation

Saloni, Dimple Kumari, Prabhat Ranjan, and Tanmoy Chakraborty. "A Computational Study of Potential Therapeutics for COVID-19 Invoking Conceptual Density Functional Theory." Structural Chemistry 33, no. 6 (2022): 2195. https://doi.org/10.1007/s11224-022-02048-1.

MLA (9th ed.) Citation

Saloni, et al. "A Computational Study of Potential Therapeutics for COVID-19 Invoking Conceptual Density Functional Theory." Structural Chemistry, vol. 33, no. 6, 2022, p. 2195, https://doi.org/10.1007/s11224-022-02048-1.