VASP.6: Total energies beyond DFT

Customers: go to My Materials Design for access to all webinar slides.

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.

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