1.
Lenahan FD, Koller TM, Klein T, Fröba AP. 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 [Internet]. 2019 Oct. 1 [cited 2025 Apr. 4];32. Available from: https://diffusion.journals.qucosa.de/diffusion/article/view/1110