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Vienna Ab initio Simulation Package Workshop Series
These hands-on oriented workshops are targeted towards undergraduate, graduate, and post-doctoral students who wish to use Density Functional Theory (DFT) methods in their research. The aim is to teach the basics of ab initio atomistic materials simulation using the Vienna Ab initio Simulation Package (VASP) plane-wave pseudopotential code. This ongoing workshop is currently running on Thursdays during the Spring 2021 semester.
Apr 15, 2021 04:00 PM
Apr 22, 2021 04:00 PM
Apr 29, 2021 04:00 PM
May 6, 2021 04:00 PM
May 13, 2021 04:00 PM
May 20, 2021 04:00 PM
May 27, 2021 04:00 PM
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