1.
Simulation of Pb²⁺ Adsorption Process by Metal-Organic Framework UiO-66-NH₂: A Density Functional Theory Study. JOC [Internet]. 2025 Sep. 24 [cited 2025 Dec. 7];24(6s):352-61. Available from: https://carcinogenesis.com/index.php/JOC/article/view/1053