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The Department of Chemistry and the Thomas Young Centre at Imperial College London
and the Theoretical Chemistry Group of the University of Torino, in collaboration with the Computational Materials Science Group of the Science and Technology Facilities Council (STFC)

                                                                            Ab initio Modelling in Solid State Chemistry
 
The School is designed for Master and Ph.D. students, as well as for post-docs and researchers who have an interest in getting or strengthening a background in Computational Solid State Chemistry, Physics, Materials Science, Surface- and Nano-Science.

The week-long School consists of morning lectures and afternoon hands-on tutorial sessions, where the formal framework and functionalities of the CRYSTAL electronic structure package (www.crystal.unito.it) will be explored.

The programme and registration details will be made available at the event webpage, soon.

The event will take place in-person, but both lectures and tutorial sessions will be streamed to allow for remote participation.

Participants are encouraged to present their research activity at a poster session.
 
                                                                                                                        MSSC2024 School Directors,
                                                                                                           S. Casassa - A. Erba - N.M. Harrison - G. Mallia