MAterials design at the eXascale. European Centre of Excellence in materials modelling, simulations, and design

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Scientific advances

European HPC Centre of Excellence at the heart of new materials discovery

3 Juli 2020

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Scientific advances

Industry and Materials design at the eXascale: Bridging the gap

7 August 2019

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Scientific advances

MaX European Centre of Excellence (CoE): Leading the path to materials design and beyond Exascale in Europe

29 Juni 2019

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The Flexibilities of Wavelets for Electronic Structure Calculations in Large Systems

12 November 2020

Online, Italy

6 November 2020

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All-electron DFT using the FLEUR code

14 Oktober 2020

Online, Italy

30 September 2020

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New developments in SIESTA for high-performance materials simulations

22 September 2020

Online, Italy

10 September 2020

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HPC libraries for CP2K and other electronic structure codes

24 Juni 2020

Online, Italy

3 Juli 2020

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HPC libraries for CP2K and other electronic structure codes

24 Juni 2020

Online, Italy

19 Juni 2020

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Quasiparticle Band Structures and Excitons in Novel Materials using the Yambo Code

16 Juni 2020

Online, Italy

5 Juni 2020

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Managing, simplifying and disseminating High-Throughput computational materials science with AiiDA, AiiDA lab, and the Materials Cloud Archive

27 Mai 2020

Online, Italy

15 Mai 2020

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How to use QUANTUM ESPRESSO on new GPU based HPC systems

13 Mai 2020

Pisa, Italy

27 April 2020

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