• Read more about Virtual school on electronic excitations in solids and nanostructures using the Yambo code

• Read more about MaX school on Advanced Materials and Molecular Modelling with Quantum ESPRESSO

• Read more about All electron DFT with Fleur - a Hands-on Tutorial

• Read more about First-principles simulations of materials with SIESTA

• Read more about Obliczenia metodami chemii kwantowej: programy Gamess i Gaussian – przykłady zastosowań w projektowaniu nowych materiałów funkcjonalnych

• Read more about High-throughput workflows for materials science with the Atomic Simulation Environment and Fireworks

• Read more about Young Researchers' Workshop on Machine Learning for Materials

• Read more about MaX school: Ab-initio Many-Body Methods and Simulations with the Yambo Code

• Read more about Using the Amsterdam Modeling Suite in HPC Systems

• Read more about Practical usage of computing resources @ HPC Sauletekis