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MSSC2022 – Ab initio Modelling in Solid State Chemistry

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.

History (and future) of modelling materials using interatomic potentials

Prof Sir Richard Catlow (UCL) - Interatomic Potentials: how we have used them for inorganic materials and how we can improve them
Prof Olivier Hardouin Duparc (Institut Polytechnique de Paris) - Interatomic potentials: Basic historical developments, with the Natural Intelligence of our brilliant predecessors
Prof Sally Price (UCL) - Interatomic potentials for modelling the intermolecular forces between organic molecules, pharmaceuticals and biomolecules