Past Training Events

SIESTA [1,2] is a multipurpose density-functional code able to perform efficient...

Density functional theory (DFT) is nowadays the main tool for computational modeling of realistic materials from...

Density functional theory (DFT) is the de facto standard for the ab-initio prediction of ground-state electronic, magnetic, and structural...

Overview

The aim of this school is to equip students with the essential knowledge, practical skills and computational...

Quantum Espresso Targeting Accelerators Training

SISSA - Trieste (Italy)...

In recent years, computing technologies underlying materials modelling and electronic structure calculation have evolved rapidly. High-performance...

Density functional theory (DFT) is nowadays the main tool for computational modeling of realistic materials from first principles....

We are very happy to invite you to the 2022 incarnation of the FLEUR hands-on tutorial.

This event targets at new as well as more...

For this year’s edition, two events are organised to introduce computational scientists to AiiDA:

• The first event
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Event: Young Researcher's Workshop on Machine Learning for Materials 2022

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In September 2021 we will hold...