SALAZAR, E.; GOULART, L.; ROSSATO, J. Computational simulation of the interaction between titanium cluster and graphene oxide: a theoretical study. Disciplinarum Scientia | Naturais e Tecnológicas, [S. l.], v. 20, n. 3, p. 301–311, 2020. Disponível em: https://periodicos.ufn.edu.br/index.php/disciplinarumNT/article/view/2977. Acesso em: 28 abr. 2024.