Fig. 6 | Scientific Data

Fig. 6

From: Materials Cloud, a platform for open computational science

Fig. 6

AiiDAlab simulation environment. (a) Landing page with an overview of the applications installed. (b) “App store” for managing applications. (c) Application that computes the optimised crystal structure of an input material as well as its electronic band structure along standardised paths. Clicking “Edit App” switches to the source code editor (d) of the underlying Jupyter notebook.

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