Welcome to the MUSICHEM lab website!

Thank you for visiting us!

Here you will find some information on our research group and our scientific activity that is devoted to the development, validation and applications of computational tools for modeling complex molecular and materials systems. Our approaches are mostly based on Quantum Mechanics (within the Density Functional Theory and beyond) and are integrated in a multiscale framework with atomistic force fields, molecular dynamics and continuum models, so to span different scales in space and time. With these methods and with our diverse and inclusive team of young and talented students and researchers, we aim at solving open problems in energy conversion and storage, catalysis and applied molecular sciences. Feel free to contact us for further information and for any curiosity on our activities!