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 [...]
GROMACS 2020.1 is available
The official release of GROMACS 2020.1 is available! This release [...]
