KOLLER, Thomas M.; TALLAREK, Ulrich. Molecular dynamics (MD) simulation and modeling of diffusion in fluids and porous materials. Diffusion Fundamentals, [S. l.], v. 32, 2019. DOI: 10.62721/diffusion-fundamentals.32.1071. Disponível em: https://diffusion.journals.qucosa.de/diffusion/article/view/1071. Acesso em: 4 apr. 2025.