This is the guest lecture given at the Technical University of Munich as part of the lecture series "Introduction to Computational Materials Design 1" organized by Dr. Evgeniya Kabliman from the Chair of Materials Engineering of Additive Manufacturing.
An interactive set of slides is available at the tutorial.tilde.pro website.
The accompanying Python notebooks are available in the notebooks folder and live in the Binder online executable environment.
- length scales (nanometers → meters)
- known initiatives and research groups to follow
- crystalline formats
- Atomic Simulation Environment (ASE)
- online visualization of crystals
- phase diagrams and physical properties related to crystal structure
- Materials Platform for Data Science
- Optimade API standard
- Optimade online aggregator
- materials informatics community forums
- online researcher profile catalogues