APA (7th ed.) Citation

Bâldea, I. (2022). Critical analysis of radical scavenging properties of atorvastatin in methanol recently estimated via density functional theory. Computational and theoretical chemistry, 1217, . https://doi.org/10.1016/j.comptc.2022.113898

Chicago Style (17th ed.) Citation

Bâldea, Ioan. "Critical Analysis of Radical Scavenging Properties of Atorvastatin in Methanol Recently Estimated via Density Functional Theory." Computational and Theoretical Chemistry 1217 (2022). https://doi.org/10.1016/j.comptc.2022.113898.

MLA (9th ed.) Citation

Bâldea, Ioan. "Critical Analysis of Radical Scavenging Properties of Atorvastatin in Methanol Recently Estimated via Density Functional Theory." Computational and Theoretical Chemistry, vol. 1217, 2022, https://doi.org/10.1016/j.comptc.2022.113898.