The February 2025 Psi-k Scientific Highlight article entitled: “The Wannier Function Software Ecosystem for Materials Simulations” by Antimo Marrazzo...
Dear CCP9 I’m pleased to tell you that we were successful in our recent application to UKRI’s CCP...
Please note that the April 2024 Psi-k Scientific Highlight article entitled Electronic structure calculations for muon spectroscopy by...
The April Psi-k highlight entitled “GPAW: An open Python package for electronic-structure calculations” by Jens Jørgen Mortensen et...
The call for outline funding proposals for events taking place in 2024-25 is now OPEN https://psi-k.net/workshop-funding/. The deadline...
The deadline for submitting a proposal is 16th of July 2023. Additional information can be found at http://www.cecam.org/. Please...
CRYSTAL23 v1.0.1, a powerful and scalable computational tool for solid state chemistry and physics was released on 19...
[et_pb_section][et_pb_row][et_pb_column type=”4_4″][et_pb_text] Manuel Dos Santos Dias has recently joined the Daresbury CCP9 group. He was previously stationed at...
Non-linear response of solids and nanostructures: a real-time prospective by Claudio Attaccalite, Davide Sangalli, Myrta Gruening
TOSCAM (Toolbox for Strongly Correlated Approaches to Molecules), a DMFT implementation for the linear scaling UK software ONETEP...
This symposium celebrating the life and work of Professor Mike Payne (ex-Chair of CCP9) on the occasion of...
The results of the recent EPSRC CCP grant call have been announced – the CCP9 proposal has been...
