Thanks everyone for putting together the summer school on Ab initio Modelling in Solid State Chemistry. The school was a great success and I am happy to have contributed a lecture on “Van der Waals interactions in the DFT framework” [pdf]. Find out more on the capabilities of the Crystal program package, and how to use our recently developed simplified DFT methods:
J. Phys.: Condens. Matter 30, 213001 (2018)
Modelling in Solid State Chemistry
