News - CCP9 - Computational Electronic Structure of Condensed Matter

Mar 28, 2025

The February 2025 Psi-k Scientific Highlight article entitled: "The Wannier Function Software Ecosystem for Materials Simulations" by ... Read more

Oct 28, 2024

Dear CCP9 I’m pleased to tell you that we were successful in our recent application to UKRI's CCP Bridging Fund Call, and therefore ... Read more

Oct 28, 2024

Please note that the April 2024 Psi-k Scientific Highlight article entitled Electronic structure calculations for muon spectroscopy ... Read more

Apr 18, 2024

The April Psi-k highlight entitled "GPAW: An open Python package for electronic-structure calculations" by Jens Jørgen Mortensen et ... Read more

Jul 6, 2023

The call for outline funding proposals for events taking place in 2024-25 is now OPEN https://psi-k.net/workshop-funding/. The ... Read more

Jul 6, 2023

The deadline for submitting a proposal is 16th of July 2023. Additional information can be found at http://www.cecam.org/. Please feel ... Read more

Apr 4, 2023

CRYSTAL23 v1.0.1, a powerful and scalable computational tool for solid state chemistry and physics was released on 19 December ... Read more

Sep 4, 2022

Manuel Dos Santos Dias has recently joined the Daresbury CCP9 group. He was previously stationed at Forschungszentrum Juelich with ... Read more

Sep 2, 2022

Non-linear response of solids and nanostructures: a real-time prospective by Claudio Attaccalite, Davide Sangalli, Myrta Gruening ... Read more

May 27, 2020

TOSCAM (Toolbox for Strongly Correlated Approaches to Molecules), a DMFT implementation for the linear scaling UK software ONETEP has ... Read more

Jan 29, 2020

This symposium celebrating the life and work of Professor Mike Payne (ex-Chair of CCP9) on the occasion of his 60th birthday was held ... Read more

Jan 8, 2020

The results of the recent EPSRC CCP grant call have been announced - the CCP9 proposal has been funded and with the full requested ... Read more