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TYC Student Day 2022

The Octagon, Queens' Building, Queen Mary University of London Mile End Road, London

Submit your abstract by 9am on Tuesday 3rd May 2022

Supercomputer modelling of advanced materials

Scientific discussion meeting organised by Professor Scott Woodley, Professor Sir Richard Catlow FRS, Professor Nora H de Leeuw and Professor Angelos Michaelides.

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 and modelling as a tool in materials science
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

Latest Developments in Density Functional Methodology Symposium

King's College London

Pushing the frontiers of density functional theory using machine learning - Aron Cohen, Google Deepmind
Smooth(er) meta-generalised gradient approximation functionals: design and applications in condensed systems - Albert Bartok-Partay, Warwick
The ABC… of extended DFT - Andrew Teale, University of Nottingham