Webinar: Computational chemistry workflows with cycles and conditions using Maize (2023-09-05)
https://youtu.be/8QuiGUicrJs If you have questions for Thomas, please go [...]
Webinar: GROMACS-PMX for accurate estimation of free energy differences (2023-06-20)
View slides on Zenodo Abstract Accurate estimation of free energy [...]
Webinar: A virtual research environment for integrative modelling of biomolecular complexes with the new modular version of HADDOCK (2023-06-13)
View slides on Zenodo Abstract The prediction of the quaternary [...]
Webinar: BioBB-Wfs and BioBB-API, integrated web-based platform and programmatic interface for biomolecular simulations workflows using the BioExcel Building Blocks library (2023-05-23)
View slides on Zenodo Abstract BioExcel Building Blocks (BioBB) is [...]
Webinar: What’s new in GROMACS 2023 (2023-04-25)
Abstract This webinar gives an overview of the [...]
BioExcel Summer School on Biomolecular Simulations 2023
Registration for our Summer School this year is now open! [...]