Potentials: Workflows for atomistic simulations
10th. Mar. 2021, online workshop, online via Zoom
Start: 10th. Mar. 2021. 09:00 a.m.
End: 12th. Mar. 2021. 06:00 p.m.
It is increasingly common that atomistic simulations such as molecular dynamics or structural relaxation are used as engines that drive more complex simulation tasks, for example, the computation of phase diagrams or the search for novel materials with specific properties, etc.
The workflow along the simulation chain then becomes an integral part of research and for transparent and reproducible results or for transferring to other materials systems it is essential that the workflow along the simulation chain is well documented.
At this workshop leading international researchers will give an introduction to simulations and workflows that they use in their research. In the afternoons hands-on tutorials using pyiron will enable the participants to set up their own simulation tasks and workflows.