Training

This machine learning for materials training course is being run at Daresbury Laboratory by the Physical Sciences Data Infrastructure (PSDI) initiative in collaboration with PSDS, AI4SD, STFC-SCD and CCP5. This training is targeted towards PhD students, in particular those in the Materials and Molecular Simulations field.  The aim of this training is to introduce attendees to the latest methods of machine learning applied to atomistic simulation of materials.