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- W2949648616 abstract "Ab initio global structural prediction and specifically, the minima hopping method combined with high-throughput calculations are used to explore the periodic table in search of novel oxide phases." @default.
- W2949648616 created "2019-06-27" @default.
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- W2949648616 date "2015-09-01" @default.
- W2949648616 modified "2023-09-24" @default.
- W2949648616 title "ChemInform Abstract: Identification of Novel Cu, Ag, and Au Ternary Oxides from Global Structural Prediction." @default.
- W2949648616 cites W1484949067 @default.
- W2949648616 doi "https://doi.org/10.1002/chin.201538001" @default.
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