This lecture is a part of the winter semester course "Introduction to Computational Materials Design" at the Chair of Materials Engineering of Additive Manufacturing, Technical University of Munich (Germany).
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 with the cifplayer
- 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