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MaX is organizing a series of webinars presenting the most recent developments of the MaX flagship codes.
FIRST WEBINAR on Quantum ESPRESSO
"How to use Quantum ESPRESSO on new GPU based HPC systems" (read more)
May 13, 2020 at 3 p.m.
SECOND WEBINAR on AiiDA
"Managing, simplifying and disseminating High-Throughput computational materials science with AiiDA, AiiDA lab, and the Materials Cloud Archive" (read more)
May 27, 2020 at 3 p.m.
THIRD WEBINAR on Yambo
"Quasiparticle Band Structures and Excitons in Novel Materials using the Yambo Code" (read more)
June 16, 2020 at 3 p.m.
FOURTH WEBINAR on CP2K
"HPC libraries for CP2K and other electronic structure codes" (read more)
June 24, 2020 at 11 a.m.
FIFTH WEBINAR on SIESTA
"New developments in SIESTA for high-performance materials simulations" (read more)
September 22, 2020 at 3 p.m.
SIXTH WEBINAR on FLEUR
"All-electron DFT using the FLEUR code" (read more)
October 14, 2020 at 11 a.m.
SEVENTH WEBINAR on BigDFT
"The Flexibilities of Wavelets for Electronic Structure Calculations in Large Systems" (read more)
November 12, 2020 at 10 a.m.
After the webinars you will find the recorded materials here.