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High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond — Aviral Jain (2010) | RDL Network
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High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond
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Gerbrand Ceder
University of California, Berkeley
High-Throughput Materials Design: Density Functional Theory Calculations on all Reported Crystal Structures and Beyond
Article
2010
en
Authors
+1 more
AJ
Aviral Jain
GH
Geoffroy Hautier
CM
C. J. Moore
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