XIANG, Jie; DONG, Guoqi; LI, Jiandong. Molecular Dynamics Simulation of Methane Adsorption and Diffusion. Frontiers in Science and Engineering, [S. l.], v. 4, n. 5, p. 87–93, 2024. DOI: 10.54691/2mzfj370. Disponível em: https://bcpublication.org/index.php/FSE/article/view/6327. Acesso em: 30 apr. 2026.