GROMACS 2020.3 is available
The official release of GROMACS 2020.3 is now available.
Speed up your biomolecular simulations with workflows using the BioExcel Building Blocks (bioBB)
Have you ever wondered how to automate your biomolecular simulations
BioExcel: A leader in open-source free energy calculation software
Predicting protein-small molecule, protein-peptide, and antibody-antigen binding free energies (ΔG) [...]
GROMACS 2020.2 is available
The official release of GROMACS 2020.2 is available! This release [...]
BioExcel Center of Excellence in support of COVID-19 research
The ongoing pandemic of SARS-CoV-2 virus has already affected most [...]
BioExcel contributes to European Commission actions on coronavirus research
The European Commission has been supporting several projects currently contributing [...]
