Psi-k - Ab initio (from electronic structure) calculation of complex processes in materials


Psi-k Workshop Proposals 2009

  1. 1st CP2K Tutorial: Enabling the Power of Imagination in MD Simulations, 9-13 February 2009, CECAN Lausanne
  2. 4th International ABINIT Developer Workshop, 24-27 March 2009, Autrans, Grenoble
  3. KKR Bandstructure and Spectroscopy Calculations, Spring 2009, Munich, Germany
  4. Understanding Materials Through Electron Microscopes: Realising the Potential, 22-24 April 2009, London, UK
  5. First Principles Superconductivity, 6-8 May 2009, Alghero, Sardinia
  6. Computational Studies of Defects in Nanoscale Carbon Materials (DNC09), 14-16 May 2009, CECAM Lausanne
  7. Quantum Theory of Solids, 18-20 May 2009, Aarhus, Denmark
  8. Catalysis from First Principles, 25-28 May 2009, Vienna, Austria
  9. Computational Nanoscience for Renewable Energy Solutions, 25-29 May 2009, Helsinki, Finland
  10. International School of Crystallography, 41st Course: From Novel Experimental Approaches to Applications in Cutting-Edge Technologies, 4-14 June 2009, Erice, Italy
  11. Orbital Magnetization in Condensed Matter, June 2009, CECAM Lausanne
  12. 6th NANOQUANTA-ETSF Young Researchers Meeting, June 2009, Berlin, Germany
  13. Which Electronic Structure Method for the Study of Defects?, 8-10 June 2009, CECAM Lausanne
  14. Theoretical Modelling of Transport in Nanostructures, 8-11 June 2009, CECAM Lausanne
  15. Workshop on KKR and Related Greens Function Methods, 11-14 June 2009, Budapest, Hungary
  16. Thermoelectric Transport: Progress in First Principles and Other Approaches, 22-24 July 2009, CECAM Luasanne
  17. Workshop - QMC in the Apuan Alps V AND Graduate School - QMC and The Casino Code IV, August 2009, Vallico Sotto, Italy
  18. CECAM & Psi-K Summer School on Simulation Approaches to Molecular and Cell Biology, 31 August - 5 September 2009, San Sebastien, Spain
  19. 14th ETSF Workshop on Electronic Excitations: Ab-Initio Tools for the Characterization of Nanostructures, 7-12 September 2009
  20. Computer Simulation of Oxides: Dopants, Defects and Surfaces, 9-11 September 2009, Trinity College, Dublin
  21. Psi-k Graduate School, 20-26 September 2009, Bristol, UK
  22. Calculation of Solid-State NMR Parameters Using the GIPAW Method, 21-24 September 2009, CECAM Lausanne
  23. Computational Physics and Chemistry of Graphene, 14-16 October 2009, CECAM Lausanne
  24. Excitations in Condensed Matter: From Basic Concepts to Real Materials, 2-6 November 2009, Santa Barbara, USA
  25. 4th "Time-Dependent Density-Functional Theory: Prospects and Applications", 30 December 2009 - 14 January 2010, Benasque, Spain