High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond
(2010) Materials Informatics: Tools for Design and Discovery, CECAM workshop — Location: Lausanne, Switzerland
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Jain, A., Hautier, G., Moore, C., & Ceder, G. (2010). High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond. Materials Informatics: Tools for Design and Discovery, CECAM workshop, Lausanne, Switzerland. https://hdl.handle.net/2078.5/82769