Bio
Dr. Alberto Baiardi joined the "Quantum Computational Science" group at IBM Research-Zurich in June 2023. Before joining IBM, Alberto was a postdoctoral researcher at ETH Zurich, in the group of Prof. Markus Reiher, working on the application of tensor network methods to quantum-mechanical molecular simulations.
He obtained his PhD in Theoretical Chemistry from the Scuola Normale Superiore in Pisa (Italy), with a thesis titled “Development of computational methods for the simulation of vibrational and electronic spectra of medium-to-large sized molecular systems". He also holds a bachelor's and master's degree in chemistry from the Scuola Normale Superiore.