Silvia Casassa (University of Turin) - 09/07/2026 (14h)
CRYSTAL, an ongoing project for a theoretical chemical approach to solids
Michael L. Baker (University of Manchester) - 09/07/2026 (11h)
Periodic pathways to reveal early actinide electronic structure and bonding
Daiann Sosa Carrizo (LPCNO Toulouse) - 16/04/2026
TS-Free Prediction of Activation Strain Components of Diels–Alder Reactions with Graph Neural Networks
Sarai Folkestad (NTNU, Norway) - 05/02/2026
Active space coupled cluster approaches and the eT program
Laura Grazioli (CERMICS, Paris) - 02/02/2026
A geometric picture of excited states in variational theories
Jer-Lai Kuo (Institute of Atomic and Molecular Sciences, Academia Sinica) - 23/01/2026
A Neural Network–Assisted Exploration of the Complex Landscape of Biomolecules with First-Principles Accuracy