Simulation of Pb²⁺ Adsorption Process by Metal-Organic Framework UiO-66-NH₂: A Density Functional Theory Study. Journal of Carcinogenesis, [S. l.], v. 24, n. 6s, p. 352–361, 2025. DOI: 10.64149/J.Carcinog.24.6s.352-361. Disponível em: https://carcinogenesis.com/index.php/JOC/article/view/1053. Acesso em: 6 feb. 2026.