RBMD: A Molecular Dynamics Package Enabling to Simulate 10 Million All-Atom Particles in a Single Graphics Processing Unit. Communications in Computational Physics, [S. l.], v. 39, n. 1, p. 296–322, 2025. DOI: 10.4208/cicp.OA-2024-0156. Disponível em: https://global-sci.com/index.php/cicp/article/view/23227. Acesso em: 6 dec. 2025.