Adsorption of Some Pteridine-Based Compounds on Fe (110) Surface and Potential for Corrosion Inhibition: Quantum Computations Molecular Dynamics Simulations. Communications in Computational Chemistry, [S. l.], v. 7, n. 4, p. 361–371, 2025. DOI: 10.4208/cicc.2025.192.01. Disponível em: https://www.global-sci.com/index.php/cicc/article/view/23405. Acesso em: 27 feb. 2026.