Coarse-Grained Molecular Dynamics Simulation of DPPC Lipid Bilayers: Size Effect on Structural and Dynamic Properties. Communications in Computational Physics, [S. l.], v. 23, n. 5, p. 1476–1487, 2018. DOI: 10.4208/cicp.OA-2017-0056. Disponível em: https://global-sci.com/index.php/cicp/article/view/6572. Acesso em: 5 dec. 2025.