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High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond

Bibliographic reference Jain, A. ; Hautier, Geoffroy ; Moore, C. ; Ceder, G.. 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).
Permanent URL http://hdl.handle.net/2078.1/136137