The project leverages the power of HPC and first-principles-based calculations to accelerate the development of CALPHAD thermodynamic and kinetic databases that bring the feasibility of alloys-by-design to reality.
ENCCS is expanding its software support work for chemistry to also include OpenMolcas. OpenMolcas is a molecular electronic […]
EuroCC has sent its November newsletter to its subscribers with news from the European HPC landscape from different […]
Has the thought passed your mind to get acquainted with A.I., machine learning or deep learning? Or maybe […]
GROMACS has long had an extremely useful preprocessor tool that prepares molecular dynamics simulations for execution. The preprocessor […]
