Two full day workshop to discuss both computational and experimental challenges in the research area of materials for energy at the Burleigh Court Conference Centre in Loughborough, 4th-5th March 2026 Speakers include: Robert Weatherup (Oxford), Ieuan Seymour...
Workshop to discuss best practices for using VASP on ARCHER2 and other UK HPCs bringing together users, developers and HPC experts at the LSBU Hub in London, 19th-21st January 2026 This workshop is aimed at experienced and new users of VASP on the ARCHER2 HPC. We will...
As part of the MCC conference, 7th-11th July at STFC Daresbury Laboratory, we will be running a Machine Learning Interatomic Potentials (MLIPs) training workshop, to be held on the afternoon of Thursday 10th July and morning of Friday 11th July. Recent advances in...
As part of the MCC conference, 7th-11th July at STFC Daresbury Laboratory, we will be running a Molecular Dynamics simulations workshop, to be held on the morning of Thursday 10th July (start time 10am, finishing with lunch at 1pm). Classical MD is a popular method,...
Computational modelling at the molecular level is now widely used in all areas of catalytic science. Modelling tools allow us to develop a detailed understanding of catalysis at the molecular level, including structural and mechanistic aspects. Calculations can be...
