London Edition (New Users):
London (UK), 14 – 18 September 2015
Directors: L. Bernasconi – N.M. Harrison – G. Mallia
The Department of Chemistry and the Thomas Young Centre at Imperial College London and the Computational Materials Science Group of the Science and Technology Facilities Council (STFC), in collaboration with the Theoretical Chemistry Group of the University of Torino, are organizing the 2015 MSSC Summer School on the “ab initio modelling of crystalline and defective solids with the CRYSTAL code”.
The week long school is designed for new users of CRYSTAL, PhD students, Post-Docs and researchers with interests in solid state chemistry, physics, materials science, surface science, catalysis, magnetism and nano-science. It will provide an introduction to the capabilities of quantum mechanical simulations and to the practical use of CRYSTAL.
Registration is open.
Extended deadline for payment of early bird fees: Friday 31st July
Deadline for payment of standard fees: Friday 28th August