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Ab initio simulation from molecules to condensed matter

Date: Wednesday September 7th, 12:00

Room: S3 Seminar Room, 3rd floor, Physics building

Title: Ab initio simulation from molecules to condensed matter

Speaker: Marco Campetella University of Siena

Host:
Marco Gibertini (FIM, UNIMORE) marco.gibertini@unimore.it
Claudia Cardoso (S3, CNR-NANO) claudiamaria.pereiracardoso@unimore.it

[Ultimo aggiornamento: 05/09/2022 10:20:18]