Simulation of Structure and Energies of NinAlm Nanoclusters (n + m = 13) by Molecular Dynamics. Revista Peruana de Química e Ingeniería Química, [S. l.], v. 8, n. 1, p. 28–34, 2005. Disponível em: https://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/5137.. Acesso em: 17 jul. 2024.