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AiiDA helps automating calculations for muon spectroscopy
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How to combine quantum and classical algorithms for materials simulation
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New machine learning approach enables accurate determination of Hubbard parameters at virtually no cost
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Mapping the ecosystem of Wannier Functions software
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The story of Jacutingaite: how a wonder material went from the mine to theory, crystal growth and experiments
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Can quantum computers be the key to more natural and efficient modelling of materials?
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MARVEL and CSCS: a partnership built for exa-scale computing in materials science
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AiiDA lab allows researchers to “focus on science rather than on setting up simulations”