Psi-k highlight 157

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

Call for Psi-k outline funding proposals 2024-25

The call for outline funding proposals for events taking place in 2024-25 is now OPEN The ... Read more

CECAM Call for proposals 2024/25

The deadline for submitting a proposal is 16th of July 2023. Additional information can be found at Please feel ... Read more


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

New CCP9 computational scientist

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

Psi-k Scientific Highlight #154

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

Release of UK Toscam, DMFT for ONETEP

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

Mike Payne Birthday Celebration

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

CCP9 renewal

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

ONETEP Masterclass 2019

The ONETEP Masterclass 2019 took place at the Arden Conference Centre, University of Warwick, from 27th-30th August, organized by ... Read more

CCP renewal call

The CCP renewal call has just come out on the EPSRC ... Read more

Computational Materials Science Modelling 2019

The 6th Computational Molecular Meeting (CMS), was held at the University of Warwick from March 26th to March 29th, organized by ... Read more