Ab initio simulation from molecules to condensed matter

Speaker
Marco Campetella
Affiliation
University of Siena
Date
2022-09-07
Time
12:00
Venue
S3 Seminar Room, 3rd floor, Physics building or online at https://meet.goto.com/474588101
Host
Marco Gibertini (FIM, UNIMORE) and Claudia Cardoso (S3, CNR-NANO)