By Julius Philipp Roede, Danish e-infrastructure consortium (DeiC) Qubit Pharmaceuticals runs a hybrid workload that blends deep learning models with traditional physics-based molecular dynamics (MD) […]
By Julius Philipp Roede, Danish e-infrastructure consortium (DeiC) Qubit Pharmaceuticals needed its hybrid molecular dynamics (MD) workload, which combines deep learning models with physics-based […]
By David Amblard (CINES) BigDFT is an advanced computational software package designed for electronic structure calculations based on Density Functional Theory (DFT). What distinguishes […]
EPICURE was present at ChemBio Finland 2026, one of the most significant events for the chemistry and biotechnology professionals in the Nordic Countries and Baltic regions, […]
The third edition of the LUMI-BE User Day, jointly organised by EuroCC Belgium and the Vlaams Supercomputer Centrum (VSC), brought together users, researchers and stakeholders from […]