LENAHAN, Frances D.; KOLLER, Thomas M.; KLEIN, Tobias; FRÖBA, Andreas P. Improvement of a transferable force field for the prediction of self-diffusivity, viscosity, surface tension, and density of long-chained linear and branched alkanes and alcohols up to 573 K by molecular dynamics simulations. Diffusion Fundamentals, [S. l.], v. 32, 2019. DOI: 10.62721/diffusion-fundamentals.32.1110. Disponível em: https://diffusion.journals.qucosa.de/diffusion/article/view/1110. Acesso em: 4 apr. 2025.