Speaker
Prof.
Pietro Faccioli
(Trento University and TIFPA)
Description
In this contribution I will provide an overview of the progress of the Trento BIOPHYS group in development and apply theoretical physics methods (path integral formalism, quantum field theory, renormalisation group) to investigate the non-equilibrium dynamics of biomolecules.
In particular, I will focus on a unified "bottom-up" formalism we have develop which enables to describe both structural dynamics (conformational reactions and folding of proteins) as well as electronic excitations (linear and non-linear spectroscopy).
Primary author
Prof.
Pietro Faccioli
(Trento University and TIFPA)
