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MSSC2012 - Ab Intio Modelling in Solid State Chemistry

17 - 21 September 2012, London, United Kingdom


Introduction
The week long school is designed for new users of CRYSTAL09; PhD students, Post-Docs and
researchers with interests in solid state chemistry, physics, materials science, surface science,
catalysis, magnetism and nano-science. It provides an introduction to the capabilities of quantum
mechanical simulation and to the practical use of CRYSTAL.

Useful links

Venue
Imperial College London

Imperial College London, London, United Kingdom

Useful links

Contact information
Damian Jones
STFC Daresbury Laboratory, Daresbury Science & Innovation Campus, Daresbury, Warrington, WA4 4AD, United Kingdom
+44 (0)1925 603805
Contact us by email

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