Introduction to the tutorial series of calculating thermodynamic properties with atomistic simulation using pyiron, an integrated development environment for computational materials science. This video series was recorded as part of the first virtual workshop on: software tools from atomitics to phase diagrams. It covers the motivation to use atomistic simulations to calculate thermodynamic properties and it introduces pyiron as integrated development environment for computational materials science to address the technical complexity of thermodynamic simulation protocols.
The exercises are available on mybinder a public cloud service which provides jupyter notebook environments to test new software directly in your browser. You can access the tutorials via the rocket icon on the top of each exercise page.