MDlogo_383 transparent.png

VASP 6: Total energies beyond DFT

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

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


Check your entries.

© 2019 by Materials Design, Inc. 

Privacy Policy
Materials Design® and MedeA® are registered trademarks of Materials Design, Inc.

We use cookies to provide the services and features offered on our website, and to improve our user experience. Learn more.

Related Items