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Webinar: Computational chemistry workflows with cycles and conditions using Maize (2023-09-05)

By |2023-09-06T14:13:50+01:00August 8, 2023|Latest News, Webinars|

https://youtu.be/8QuiGUicrJs If you have questions for Thomas, please go [...]

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Efficient Molecular Dynamics simulations with GROMACS on LUMI

By |2023-06-30T12:39:37+01:00June 30, 2023|Latest News, Main Post, Success stories|

(The post appeared first on https://www.csc.fi/-/efficient-molecular-dynamics-simulations-on-lumi, courtesy of Rasmus [...]

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Webinar: GROMACS-PMX for accurate estimation of free energy differences (2023-06-20)

By |2023-09-01T17:04:21+01:00May 29, 2023|Latest News, Webinars|

View slides on Zenodo Abstract Accurate estimation of free energy [...]

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Webinar: A virtual research environment for integrative modelling of biomolecular complexes with the new modular version of HADDOCK (2023-06-13)

By |2023-06-21T10:10:57+01:00May 22, 2023|Webinars|

View slides on Zenodo Abstract The prediction of the quaternary [...]

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