Stefano Sanvito: High-throughput electronic structure theory: do we need to calculate everything? Materials Cloud 2.93K subscribers

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Recorded on May 30, 2017. This highlight talk was originally given at the MARVEL/MaX/Psi-k Tutorial on “High-throughput computations: general methods and applications using AiiDA”, held on May 29 to 31, 2017 at EPFL.

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