MSSC2011 - Ab initio Modelling in Solid State Chemistry - London Edition (New Users)

Topics: Materials Science, Physical Chemistry, Surface Chemistry, Polymers, Keywords: periodic quantum-mechanical simulation, density-functional theory

Date: /19/20/21/22/23/ September 2011, London, United Kingdom, Europe

Web Site, Contact: damian.jones [at] stfc.ac.uk

  

Official Information:

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.

See also MSSC2011 - Ab initio Modelling in Solid State Chemistry - Turin Edition (Experienced Users)