Efficient materials modelling on HPC with QUANTUM ESPRESSO, SIESTA and Yambo

This workshop will gave a broad overview of important fundamental concepts for molecular and materials modelling on HPC, with a focus on three of the most modern codes for electronic structure calculations (QUANTUM ESPRESSO, Yambo and SIESTA).

Child Collections in the Collection

There are no child collections in this collection and not enough permission to edit this collection.

Statistics

Views: 13
Last viewed: Jan 30, 2025 23:08:31

Space containing the Collection

11 collections |

Parent collections