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 [...]
Efficient Molecular Dynamics simulations with GROMACS on LUMI
(The post appeared first on https://www.csc.fi/-/efficient-molecular-dynamics-simulations-on-lumi, courtesy of Rasmus [...]
BioExcel collaboration supports brain research
By Adam Hospital and Richard Norman Collaborations with external institutions [...]
Webinar: GROMACS-PMX for accurate estimation of free energy differences (2023-06-20)
View slides on Zenodo Abstract Accurate estimation of free energy [...]
Call for members of the BioExcel Ambassador Council
We are looking for representatives from EuroHPC Joint Undertaking member [...]
BioExcel user survey: PMX
The 2023 PMX survey will help the team prioritise the [...]
