the power of materials by accessing curated datasets of properties contributed by international research teams
on a unique platform integrating multiple online tools and services for computational Materials Science
an open-access repository of theoretical calculations of materials properties
Materials Science from its theoretical foundations to the most advanced techniques for atomistics simulations

Full featured version of Materials Cloud will be available soon

Following resources are available

verification tests of the accuracy and efficiency of a large class of pseudopotentials employed in density functional theory calculations
The k-path finder and visualizer for crystal structures
series of lectures about density functional theory and practical ab-initio calculation using Quantum ESPRESSO