Join presenter, Dr. Martijn Marsman, a senior scientist at the University of Vienna and coordinator of the development effort in the VASP Software GmbH, in our next webinar:

This webinar focuses on total energy calculations by means of methods beyond density functional theory, specifically using the Random-Phase-Approximation.

It will illustrate the need for these approaches and will highlight the work that has been put into VASP 6 to make these calculations tractable.