An Efficient Multigrid Method for Molecular Mechanics Modeling in Atomic Solids. Communications in Computational Physics, [S. l.], v. 10, n. 1, p. 70–89, 2011. DOI: 10.4208/cicp.270910.131110a. Disponível em: https://www.global-sci.com/index.php/cicp/article/view/5849. Acesso em: 5 dec. 2025.