Running GROMACS efficiently on the LUMI supercomputer
By Xavier Anthony Raj This brief write-up provides an overview [...]
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2nd BioExcel Conference on Advances in Biomolecular Simulations
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Spring School in Computational Chemistry 2024
Registration for the Spring School in Computational Chemistry 2024 is [...]
Webinar: VIAMD: A Software for Visual Analysis of Molecular Dynamics (2024-02-06)
View slides on Zenodo If you have [...]
Molecular Dynamics databases: at the cusp of an upward trajectory?
By Richard Norman and Adam Hospital With the recent publication [...]
20 years of sailing the biomolecular interaction landscape with HADDOCK
Explore the 20-year journey of HADDOCK, an integrating modelling platform [...]
Summer School on Biomolecular Simulations 2024
Registration for the BioExcel Summer School on Biomolecular Simulations [...]
Alchemical Free Energy Workshop 2024
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HADDOCK future development
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