Sargent Centre Summer School on Data-Driven Optimization
Venue: Lecture Theatre 1, ACE Extension, South Kensington Campus, Imperial College London
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
Latest Developments in Density Functional Methodology Symposium
King's College LondonAron Cohen (Google Deepmind), Albert Bartok-Partay (Warwick), Andrew Teale (Nottingham)
6th TYC Energy Materials workshop: Modelling Energy Interfaces
The Thomas Young Centre for the theory and simulation of materials and molecules in London is organising the TYC 6th Energy Materials workshop with focus on modelling energy interfaces. The workshop will feature a range of invited talks as well as oral presentations and posters.
In addition to invited talks, we invite applications for contributed talks (20 + 5 minutes). The deadline to submit your abstract is 1st September 2022.