Theoretical and computational studies of complex materials

Line of research
We analyze the properties of complex materials using the most sophisticated computational and theoretical techniques. Among the various topics we find ionic liquids , nanostructured systems , complex molecules in interactions with metals and solvation processes. In order to characterize the dynamic and structural properties of such systems , the research group employs different techniques ranging from ab-initio calculations to molecular dynamics .
Staff

© Università degli Studi di Roma "La Sapienza" - Piazzale Aldo Moro 5, 00185 Roma