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

Lenahan, F. D., Koller, T. M., Klein, T., & Fröba, A. P. (2019). 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, 32. https://doi.org/10.62721/diffusion-fundamentals.32.1110