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Q46893148-99D2D721-27B2-4A01-B48F-9D2B5CC8EB65
Q46893148-99D2D721-27B2-4A01-B48F-9D2B5CC8EB65
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http://www.wikidata.org/entity/statement/Q46893148-99D2D721-27B2-4A01-B48F-9D2B5CC8EB65
Computational characterization of the internal bonding and solvation structure for [Nb10O28]aq6-.
P2860
Q46893148-99D2D721-27B2-4A01-B48F-9D2B5CC8EB65
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46893148-99D2D721-27B2-4A01-B48F-9D2B5CC8EB65
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3b1664afd9b671dff3fbe74faf691fb61d0a4ebd
P2860
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set