Tuesday, April 8, 2025
| TIME | EVENT |
|---|---|
| 9:00 - 9:30 | Welcome coffee |
| SESSION 1 | Chair: Pierre-Francois Loos |
| 9:30 - 10:00 | Ida-Marie Høyvik – Charge localized electronic wave functions for ground and excited states |
| 10:00 - 10:30 | Thomas Henderson – Random Phase Approximation on a Symmetry-Projected Mean-Field |
| 10:30 - 11:00 | Coffee break |
| 11:00 - 11:30 | Thomas Duguet – Ab initio description of collective excitations in doubly open-shell nuclei |
| 11:30 - 12:00 | Elisa Rebolini – Ab initio calculation of magnetic couplings in strongly correlated systems |
| 12:00 - 12:30 | Janus Eriksen – Third-Generation Many-Body Expanded Full Configuration Interaction Theory |
| 12:30 - 14:00 | Lunch break & Posters |
| SESSION 2 | Chair: |
| 14:00 - 14:30 | Trygve Helgaker – A variational reformulation of excitation energies and other molecular properties in electronic-structure theory |
| 14:30 - 15:00 | Fabian Faulstich – Exploring Ground and Excited States Via Single Reference Coupled-Cluster Theory and Algebraic Geometry |
| 15:00 - 15:30 | Mathieu Lewin – How to define and find excited states in nonlinear models |
| 15:30 - 16:00 | Coffee break |
| 16:00 - 16:30 | Eric Cances – Direct optimization methods for CASSCF ground and excited states |
| 16:30 - 17.00 | Andre Laestadius – Analysis of coupled-cluster theory for ground- and excited states using homotopy |
| 17:00 - 17.30 | Filippo Lippaniri – An efficient and robust implementation of CASSCF linear response theory |
| 17:30 - 18:30 | Cocktail & Posters |
| 19:30 - 22:30 | Dinner |
Wednesday, April 9, 2025
| TIME | EVENT |
|---|---|
| 9:00 - 9:30 | Welcome coffee |
| SESSION 3 | Chair: Petros Kitsaras |
| 9:30 - 10:00 | Stella Stopkowicz – High-accuracy methods for atoms and molecules in strong magnet fields and applications to white dwarf spectra |
| 10:00 - 10:30 | Andreas Gruneis – Exploring equation-of-motion coupled-cluster theory for solids |
| 10:30 - 11:00 | Coffee break |
| 11:00 - 11:30 | Vojtečh Vlcěk – First-Principles Simulations of Ultrafast Phenomena in Materials |
| 11:30 - 12:00 | Michal Lesiuk – Rank-reduced coupled cluster theory for ground and excited states |
| 12:00 - 12:30 | Eugene De Prince – Recent Developments in Two-Component Equation-of-Motion Coupled-Cluster Theory |
| 12:30 - 14:00 | Lunch break & Posters |
| SESSION 4 | Chair: Mauricio Rodriguez-Marjorga |
| 14:00 - 14:30 | Dorothea Golze – Prediction of core and valence excitations in complex materials with GW and beyond |
| 14:30 - 15:00 | Johannes Toelle – A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods |
| 15:00 - 15:30 | |
| 15:30 - 16:00 | Coffee break |
| 16:00 - 16:30 | Fabien Bruneval – Fully dynamic G3W2 self-energy |
| 16:30 - 17.00 | Dominika Zgid – Energetics and spectra from vertex corrected fully self-consistent GW |
| 17:00 - 17.30 | Arno Forster – Beyond quasi-particle self-consistent GW for molecules with vertex corrections |
| 17:30 - 18:30 | Cocktail & Posters |
| 19:30 - 22:30 | Dinner |
Thursday, April 10, 2025
| TIME | EVENT |
|---|---|
| 9:00 - 9:30 | Welcome coffee |
| SESSION 5 | Chair: Antoine Marie |
| 9:30 - 10:00 | Sara Giarrusso – Applications of the exact factorization in density-functional theory |
| 10:00 - 10:30 | Stefan Vuckovic – Will Machine Learning Deliver Useful Density Functionals? |
| 10:30 - 11:00 | Coffee break |
| 11:00 - 11:30 | James Shee – Modeling excited electronic states with phaseless auxiliary-field quantum Monte Carlo |
| 11:30 - 12:00 | Chenyang Li – Driven similarity renormalization group with a large active space |
| 12:00 - 12:30 | Hugh Burton – Mapping the energy landscape of state-specific excitations |
| 12:30 - 14:00 | Lunch break & Posters |
| SESSION 6 | Chair: Hugh Burton |
| 14:00 - 14:30 | Jannes Nys – Neural representations of strongly correlated electrons in and out of equilibrium |
| 14:30 - 15:00 | Bruno Senjean – Transformation-free generation of a quasidiabatic representation, a quantum computing inspired approach |
| 15:00 - 15:30 | Saad Yalouz – Quantum Computing for Polaritonic Chemistry |
| 15:30 - 16:00 | Coffee break |
| 16:00 - 16:30 | |
| 16:30 - 17.00 | Susi Lehtola – Atoms in a box: the way to more accurate orbital discretizations |
| 17:00 - 17.30 | Nick Mayhall – Computing exchange coupling constants in organometallic complexes with Tensor Product Selected CI |
| 17:30 - 18:30 | Good bye Cocktail |