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There’s an app for that: atomistic materials calculations made more accessible by the AiiDAlab Quantum ESPRESSO app
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A neat solution for hydrodynamic heat transport
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New algorithms allow scientists to simulate nanodevices on a supercomputer
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A new framework combines DFPT and algorithmic differentiation for improved materials modelling
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Where magnetism and ferroelectricity meet: how MARVEL scientists found a very special multiferroic
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The search for topological materials in MARVEL: a joint effort of theory and experiment
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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?