We invite you to workshop about modern aspects of the condensed matter physics problems that are investigated using first-principle calculations based on the density funcional theory – a method that was awarded by Nobel prize for Chemistry to W. Kohn and J. Pople in 1998. This aproach demands extensive quantum-mechanical calculations that are only possible to run on HPC computer facilities like the cluster Anselm of the IT4Innovations National Supercomputing Center. When: May 12 – May 13, 2015 Where: campus VŠB-TUO in Ostrava-Poruba, IT4Innovations building, room 207 Workshop language: English Program Abstract
Researchers’ Night at IT4Innovations (2017-10-06)
Invitation to Researchers’ Night at IT4Innovations – 2017/10/06 We invite you to the largest pan-European […]
6th Annual Conference of IT4Innovations and 1st Users Conference
6th Annual Conference of IT4Innovations and 1st Users Conference We would like to invite you […]
Invitation to the course Creating Robust Software for Better Scientific Outcome (2017-10-04 to 2017-10-05)
When: Wednesday October 4, 2017, 9.30am – Thursday October 5, 2017, 3.30pm Where: campus VŠB-TUO […]
Invitation to the seminar HPC for small and medium enterprises (2017-09-07)
Invitation to the seminar HPC for small and medium enterprises (7/9/2017) We would like to […]
Press Release: IT4Innovations will have a new Director
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