Molecular Dynamical Simulations of the Structural and Melting Properties of $Al_{196}$ Cluster. Journal of Atomic and Molecular Sciences, [S. l.], v. 4, n. 4, p. 367–374, 2013. DOI: 10.4208/jams.110112.112412a. Disponível em: https://global-sci.com/index.php/jams/article/view/14687. Acesso em: 6 dec. 2025.