[xcrysden] MaX e-School on Advanced Materials and Molecular Modelling with Quantum ESPRESSO (17 - 28 May 2021)

[Tone Kokalj]

The ICTP in collaboration with MaX and the Quantum ESPRESSO Foundation,
together with the support of SISSA, CECAM, Shangai University, CINECA
and the Jožef Stefan Institute hosts the first "MaX e-School on
Advanced Materials and Molecular Modelling with Quantum ESPRESSO".

The virtual event is scheduled between 17 and 28 May 2021 (registration
deadline: 30 April 2021)

The school will introduce students and young researchers to materials
and molecular modelling with Quantum ESPRESSO (QE), covering basic
concepts, recent advances and developments, with emphasis on density-
functional-theory (DFT) based methods and high-performance computing
(HPC). The school aims to train beginners in computational materials
sciences to the efficient use of QE on modern massively parallel
architectures, with special emphasis on the emerging architectures
based on GPGPUs and on the use of advanced tools for generating,
managing, storing, and sharing results.

Additional detailed information as well as the link to the online form
for application are available at the following link: 
http://indico.ictp.it/event/9616

Organizers: 
Stefano Baroni (SISSA)
Ralph Gebauer (ICTP)
Anton Kokalj (Jožef Stefan Institute)
Wei Ren (Shanghai University)
Alessandro Stroppa (CNR-Spin)

Local Organizer: 
Ivan Girotto (ICTP)