Download a copy of the Psi-k workshops poster here.
List of workshops supported by Psi-k in 2022 and beyond.
5-8 April 2022 |
Astrochemistry meets Surface Science: Theoretical Frontiers |
Aarhus, Denmark |
Final Report |
9-13 May 2022 |
Young Researchers’ Workshop on Machine Learning for Materials |
Trieste, Italy |
Final Report |
15-19 May 2022 |
Theory and Computation in Electrochemistry: Seeking Synergies in Methods, Materials, and Systems (ISE Topical Meeting) |
Aachen, Germany |
Final Report |
16-19 May 2022 |
10th ABINIT developer workshop (II) |
Guidel, France |
Final Report |
16-27 May 2022 |
Wannier 2022… Comprised of:
16-20 May – Wannier 2022 Summer School
23-27 May – Wannier 2022 Developers Meeting |
Trieste, Italy |
Final Report |
6-10 June 2022 |
Daresbury DFTB+ School |
Daresbury, UK |
Final Report |
13-17 June 2022 |
Defects in solids for Quantum Technologies |
Stockholm, Sweden |
Final Report |
13-17 June 2022 |
25th ETSF Workshop on Electronic Excitations: Fundamental Challenges for Theoretical Spectroscopy from the Frontier of Technology |
Leuven, Belgium |
Final Report |
20-24 June 2022 |
Error control in first-principles modelling |
Lausanne, Switzerland |
Final Report |
22-24 June 2022 |
Local vs Collective Interactions in Polaritonic Chemistry |
Bordeaux, France |
Final Report |
25-29 June 2022 |
Molecular Simulation 2022: Past, Present & Future |
Erice, Italy |
Final Report |
4-6 July 2022 |
Quantum dissipation by swift nuclei in condensed matter |
Lausanne, Switzerland |
Final Report |
18-22 July 2022 |
Light-matter interaction and ultrafast nonequilibrium dynamics in plasmonic materials |
Warwick, UK |
Final Report |
25-29 July 2022 |
CCT 2022 |
Sicily, Italy |
Final Report |
26-29 July 2022 |
Challenges in Designing Room Temperature Superconductors |
L’Aquila, Italy |
Final Report |
22-25 August 2022 |
PSI-K CONFERENCE |
Lausanne, Switzerland |
Final Report |
3-7 October 2022 |
Ab-initio Modeling of Advanced Materials (AMM2022) |
Ekaterinburg, Russia |
Postponed – funding withdrawn |
17-28 October 2022 |
9th School and Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications |
Benasque, Spain |
Final Report |
23-26 October 2022 |
Computational modelling of batteries: First-principles quantum chemistry meets continuum approaches |
Castle Reisensburg, Germany |
Final Report |
Ab initio (from electronic structure) calculation of complex processes in materials