Psi-k Workshops

Download a PDF of the 2021 workshops poster here.

List of workshops supported by Psi-k in 2021 and beyond.

(Workshops highlighted yellow have been postponed from their original dates in 2020 and/or moved online due to the covid pandemic)

9-11 February 2021 Correlated synthetic quantum matter: theory meets experiment Online Final Report
23-25 February 2021 International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods Online Final Report
2-5 March 2021 Materials Design for Energy Storage and Conversion: Theory and Experiment Online Final Report
12-16 April 2021 All electron DFT with Fleur – a Hands-on Tutorial Online Final Report
17-28 May 2021 Ethiopian School on Electronic Structure Methods and Applications for Emerging Energy Technologies Addis Ababa, Ethiopia Final Report
31 May – 4 June 2021 10th ABINIT developer workshop: from developers to users Clermont-Ferrand, France Final Report
TBC May / June 2021 Principles of light-induced charge transfer for optogenetics Online Final Report
1-4 June 2021 GPAW2021: Users and Developers Meeting Online Final Report
7-16 June 2021 Bridging first-principles calculations and effective Hamiltonians Genova, Italy Final Report
9-17 June 2021 9th School and Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications Benasque (Huesca), Spain Final Report
14-18 June 2021 Path Integral Quantum Mechanics: From the Basics to the Latest Developments Lausanne, Switzerland Final Report
14-23 June 2021 HoW exciting! Hands-on Workshop on Excitations in Solids 2020 Riga, Latvia Final Report
16-21 June 2021 Towards exascale solutions in Green function methods and advanced DFT Riga, Latvia Final Report
21-23 June 2021 Excitonic and competing orders in two-dimensional materials Lausanne, Switzerland Final Report
12-23 July 2021 Summer School on Quantum Monte Carlo methods for ab initio electronic simulations SISSA, Trieste, Italy Final Report
TBC September 2021 5th Octopus Developers Workshop Jena, Germany Final Report
6-10 September 2021 The 17th ETSF Young Researchers’ Meeting Cagliari, Italy Final Report
9 September 2021 Volker Heine Young Researcher Award Symposium Online Final Report
20-22 September 2021 CECAM/Psi-k Research Conference “New horizons in nucleation: a playground for classical and ab initio simulation methods London, UK Final Report
27 September – 8 October 2021 Hands-on Workshop: Density Functional Theory and Beyond – Foundations to Frontiers Berlin, Germany Final Report
5-7 October 2021 Ontologies for materials-databases interoperability Linköping University Final Report
11-13 October 2021 Environ and eQE: Modelling Complex Environments in Quantum Espresso Denton, TX, USA Final Report
11-14 October 2021 GreenALM hands-on tutorial 2021  Leoben, Austria Final Report
11-22 October 2021 Extended Software Development Workshop: Improving bundle libraries Lausanne, Switzerland Final Report
21-22 October 2021 Recent developments in quantum Monte Carlo Rome, Italy Final Report
15-19 November 2021 High-throughput workflows for materials science with the Atomic Simulation Environment and Fireworks Lyngby, Denmark Final Report
15-19 November 2021 Machine learning interatomic potentials: Young researchers’ tutorial Online Final Report
6-9 December 2021 Capturing Anharmonic Vibrational Motion in First-Principles Simulations Lausanne, Switzerland Final Report
13-16 December 2021 Exciton Dynamics in Functional Materials: New Theoretical Frontiers Lausanne, Switzerland Final Report
7-11 February 2022 Joint School/Workshop on Application of Machine Learning in Electronic Structure and Molecular Dynamics Kigali, Rwanda Final Report
TBC 2021 Digital learning for electronic structure theory Lausanne, Switzerland Final Report
TBC 2021 4th Daresbury QUESTAAL School Warrington, UK Final Report
TBC 2021 Hermes 2020 Summer School Windsor, UK Final Report
21-25 March 2022 Theoretical Spectroscopy Lectures Lausanne, Switzerland Final Report
22-25 August 2022 PSI-K CONFERENCE Lausanne, Switzerland Final Report

List of workshops funded by Psi-k in previous years:

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Ab initio (from electronic structure) calculation of complex processes in materials