November 8 - 12, 2021

Schedule: 4.00 pm – 8.00 pm CET (lectures), 12.00 am – 4.00 pm CET (hands-on sessions)
Venue: Online (Zoom)

In 8 introductory lectures and 8 hands-on sessions, this workshop covers density-functional theory, the projector-augmented-wave method, selected exchange-correlation functionals, corrections for correlated electron systems on the level of GW, magnetism, relativistic corrections, and molecular dynamics using our novel machine-learning force-fields module. During the hands-on sessions, you will learn to perform your own ab-initio simulations using the Vienna Ab-initio Simulation Package (VASP), and you can have discussions with the developers of VASP.

Registration fee: 280€
Capacity: 64 (At least 15% will be free of charge.)
Deadline: October 1, 2021

Note: The lectures are live and will be available on-demand for participants afterward. For hands-on sessions active participation is required!

Register here!