MaX school on Advanced Materials and Molecular Modelling with Quantum ESPRESSO
Location: Online
Organisers
To register please go to http://indico.ictp.it/event/9616/
The ICTP in collaboration with the MaX EU Centre for Excellence in Supercomputing applications, and the Quantum ESPRESSO Foundation, together with the support of SISSA, CECAM, Shangai University, CINECA and the Jozef 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
References
Wei Ren (Shanghai University ) - Organiser
Italy
Stefano Baroni (International School for Advanced Studies (SISSA), Trieste) - Organiser
Pietro Delugas (SISSA) - Organiser
Ralph Gebauer (ICTP) - Organiser
Ivan Girotto (International Center for theoretical Physics) - Organiser
alessandro Stroppa (CNR-SPIN) - Organiser
Slovenia
Anton Kokalj (Jožef Stefan Institute) - Organiser