Development of quantitative ion physic chemistry properties-activity relationship (QIPAR) and docking simulation for sars-covid-2 protein. Vietnam Journal of Catalysis and Adsorption, [S. l.], v. 10, n. 1S, p. 36–43, 2022. DOI: 10.51316/jca.2021.087. Disponível em: https://jca.edu.vn/index.php/jca/article/view/2021.087.. Acesso em: 25 may. 2026.