Psi-k workshops

Download a PDF of the 2019 workshops poster here.

List of workshops funded by Psi-k in 2019

Workshop on Crystal Structure Prediction: Exploring the Mendeleev Table as a Palette to Design New Materials 14-18 January 2019 Trieste, Italy Final Report
Frontiers of Electronic Structure Theory: Focus on the Interface Challenge Meeting 31 March – 5 April 2019 Regensburg, Germany Final Report
Atomistic Simulations of Carbon and Related Materials and Nanostructures 2019 10-12 April 2019 Helsinki, Finland Final Report
Advances in Electron Spectroscopies: Experiment and Theory (“AESET”) 14-17 April 2019 Dresden, Germany Final Report
Developing High-Dimensional Potential Energy Surfaces: From the Gas Phase to Materials 24-26 April 2019 Göttingen, Germany Final Report
Young Researcher’s Workshop on Machine Learning for Materials Science 6-10 May 2019 Espoo, Finland Final Report
Electronic excitations in novel materials: many body perturbation theory, real-time simulations and non linear optics 6-10 May 2019 TBC Final Report
3rd Daresbury QUESTAAL school 13-17 May 2019 Warrington, UK Final Report
Green’s function methods: the next generation 4 15-17 May 2019 Lausanne, Switzerland Final Report
Combined events: “Abinit developer workshop” and “workshop on precision quantification in DFT 20-24 May 2019 Louvain-la-Neuve, Belgium Final Report
Writing reproducible workflows for computational materials science 21-24 May 2019 Lausanne, Switzerland Final Report
What about U in nanoscale systems? 21-24 May 2019 Zaragoza, Spain Final Report
2019 ETSF Young Researchers Meeting 3-7 June 2019 San Sebastian, Spain Final Report
Fundamental Challenges of Electron-Density-Based Approaches to Time-Dependent Processes and Open Quantum Systems 24-26 June 2019 Zurich, Switzerland Final Report
Theory meets experiment in low-dimensional structures with correlated electrons 1-4 July 2019 Prague, Czech Republic Final Report
CPMD 2019 – Pushing the Boundaries of Molecular Dynamics 22-24 July 2019 Lausanne, Switzerland Final Report
18th International Conference on Density-Functional Theory and its Applications 22-26 July 2019 Alicante, Spain Final Report
Density-functional theory and beyond – High throughput screening and big-data analytics, towards exascale computational materials science 26 August – 6 September 2019 Barcelona, Spain Final Report
ABINIT school on ground state, linear response properties and dynamics 2-6 September 2019 Prague, Czech Republic Final Report
Ab-initio Modeling of Advanced Materials (AMM2019) 10-13 September 2019 Yekaterinburg, Russia Final Report
Big Data Summer: A summer school of the BigMax Network 9-13 September 2019 Cap Roig, Spain Final Report
Theory of complex disorder in materials 16-18 September 2019 Linköping, Sweden Final Report
MSSC2019 – Ab initio Modelling in Solid State Chemistry 16-20 September 2019 London, UK Final Report
24th ETSF Workshop on Electronic Excitations: Light-Matter Interaction and Optical Spectroscopy from Infrared to X-Rays 16-20 September 2019 Jena, Germany Final Report
Deep learning in materials science: interpretation, generalization, and the risk of overfitting 23-25 September 2019 Kartause Ittingen, Switzerland Final Report
Quo vadis Self-Interaction Correction? 23-26 September 2019 Freiberg, Germany Final Report
2019 CECAM-Psi-k Research Conference
Ultrafast Physics from Molecules to Nanostructures
7-10 October 2019 San Sebastian, Spain Final Report
Electron-phonon coupling: Computational methods for electronic transport in nanostructures and in bulk materials 16-16 October 2019 Lugano, Switzerland Final Report
Digital learning for electronic structure theory January 2020 Lausanne, Switzerland Final Report
Workshop on Computational Physics and Materials Science: Total Energy and Force Methods 8-10 January 2020 San Sebastian, Spain Final Report
E-CAM Extended Software Development Workshop: Integration of ESL modules into electronic-structure codes 17-28 February 2020 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