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news [2018/01/15 16:04] ibethunenews [2018/05/14 10:58] – [CP2K User Tutorial on Computational Spectroscopy (27-29.8.2018)] tkuehne
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 ====== News ====== ====== News ======
 +
 +**CP2K User Tutorial on Computational Spectroscopy (27.-29.8.2018)**
 +
 +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
 +===== CP2K Summer School, Hartree Centre, UK (19-22 June 2018) =====
 +
 +Registration is now open for the 2018 CP2K Summer School, which will be held at STFC Hartree Centre on the Sci-Tech Daresbury Campus, UK on 19th-22nd June 2018.  The school is intended for relative beginners to CP2K, and will focus on giving a practical introduction to running fast and accurate DFT calculations using CP2K.  The school is free-of-charge, but participants must cover their own travel and accommodation costs.  To register go [[http://www.cvent.com/d/1gqms3|here]].
  
 ===== CP2K for atomic and molecular simulations: from development to applications (9 Feb 2018) ===== ===== CP2K for atomic and molecular simulations: from development to applications (9 Feb 2018) =====
news.txt · Last modified: 2024/08/06 18:57 by tkuehne