ABDULLAH, Fuad. Molecular Simulation of Enzyme Adsorption and Immobilization in MIL-53(Fe)-Based Covalent Organic Frameworks. Integrative Computational Science, [S. l.], v. 1, n. 1, p. 1–13, 2026. DOI: 10.64229/7n7qs610. Disponível em: https://cis.gospub.com/ics/article/view/9. Acesso em: 19 feb. 2026.