The Theoretical Chemistry Group of the University of Torino announces the
MSSC2018 Summer School in “Ab initio Modeling in Solid State Chemistry”
from Sunday, September 2nd through Friday, September 7th 2018
The aim of the Torino edition of the MSSC2018 School is twofold: on the one hand, it is expected to provide the necessary formal background to the understanding of the main theoretical methodologies and approximations underpinning modern ab initio solid state computational tools; on the other hand, it aims at providing with practical guidelines for the actual use of the newest features of the CRYSTAL17 software.
Registration will open on April, 16th.
Participation is restricted to 40 attendees.
The preliminary scientific program, list of lecturers, registration details and general information can be found at the official School web site: