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CP2K User Tutorial on Computational Spectroscopy (No replies)
Dear colleagues,
it’s my great pleasure to announce that registration for the
2018 CP2K User Tutorial on Computational Spectroscopy,
which will be held at the Paderborn Center for Parallel
Computing, is now open. The user tutorial will take place
August 27-29th is intended for beginners and practitioners
of the CP2K code and will cover to following topics:
- Gaussian Plane Wave (GPW) and Gaussian Augmented
Plane Wave (GAPW) methods
- Ab-initio Molecular Dynamics & Nuclear Quantum Effects
- NEXAFS, NMR & Vibrational Spectroscopy (IR, Raman,
VCD, ROA)
- Absolutely Localized Molecular Orbitals (ALMO)
- Implicit Solvent Methods & DFT+U
The user tutorial is free-of-charge, but participants must cover
their own travel and accommodation costs. For more detailed
information and to register go to:
https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/
Best regards,
Thomas Kühne and Christian Plessl
==============================
Prof. Dr. Thomas D. Kühne
Dynamics of Condensed Matter
Department of Chemistry
University of Paderborn
Warburger Str. 100
D-33098 Paderborn
Germany
[email protected]
+49/(0)5251/60-5726
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