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 https://psi-k.net/workshop-funding/. 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 http://www.cecam.org/. Please feel ... Read more
CRYSTAL23
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