Mambretti Francesco

Post-doc researcher at the Italian Institute of Technology in Genoa, in the Atomistic Simulations group. He deals with computer simulation, with advanced methods also based on machine learning, of the properties of some materials, for applications related to catalysis and neuromorphic materials. He has also done and is doing research on soft matter systems, crystallisation of super-cooled liquids, and polymeric systems. He worked as a post-doc at the University of Padua, after obtaining his PhD in Physics at the University of Milan in 2021.
He has been collaborating with Associazione Euresis since 2014.