The ICTP, in collaboration with the MaX EU Centre for Excellence in Supercomputing application and the Quantum ESPRESSO Foundation, together with the support of SISSA, CECAM, Shanghai 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.
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)