CCL: MSSC2012 - Ab initio Modelling in Solid State Chemistry - FINAL CALL

 Sent to CCL by: "Giuseppe  Mallia" [malliagiuseppe*o*googlemail.com]
 Due to last minute cancellations,
 very few places are available for attending MSSC2012.
 Please contact  Mr Damian Jones by the end of tomorrow (Thursday 13/09/2012):
 "Jones, DR (Damian)" <damian.jones-$-stfc.ac.uk>
 ~~~~~~~~~~~~~~~~~~~~~~~~
 MSSC2012 - Ab initio Modelling in Solid State Chemistry
 Discovering quantum-mechanical simulations with CRYSTAL
 http://www.cse.scitech.ac.uk/events/MSSC2012
 London (UK), September 17-21, 2012
 Directors: N.M. Harrison - G. Mallia
 The week long school is designed for CRYSTAL users,
 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 both an introduction to the capabilities
 of quantum mechanical simulation and to the practical
 use of CRYSTAL09 (http://www.crystal.unito.it/)
 and CRYSCOR (http://www.cryscor.unito.it).
 The programme is available on-line:
 http://www.cse.scitech.ac.uk/events/MSSC2012/programme.html