![](https://sublime-project.eu/wp-content/uploads/2022/11/sublime_2nd-opa-pub.png)
Reducing computational efforts for modelling kinetic properties of materials is a never-ending effort. In SUBLIME’s second openaccess publication, this issue is addressed by using the topological analysis of procrystal electron density (TAPED) approach. The method is validated and compared to conventional #DFT using LiClO3 and LiTiS2 as model systems.