Theoretical Computational Chemistry Group

Department of Chemistry
Via Selmi, 2
tel +39 051 2099473

WebSite (external link)

Reference Person: Prof. Francesco Zerbetto
email: francesco [dot] zerbetto [at] unibo [dot] it

Keywords

Computational chemistry of biosystems
Mesoscale and continuum models of molecular motors
Molecular dynamics of bio-inorganic interfaces
Spectroscopic models of DNA and proteins
Theoretical photobiochemistry