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Q30556975-AAFCC1BD-C07D-486E-82D3-028C343ECA00
Q30556975-AAFCC1BD-C07D-486E-82D3-028C343ECA00
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30556975-AAFCC1BD-C07D-486E-82D3-028C343ECA00
Ab initio calculations of the structure and mechanical properties of vanadium oxides.
P698
Q30556975-AAFCC1BD-C07D-486E-82D3-028C343ECA00
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30556975-AAFCC1BD-C07D-486E-82D3-028C343ECA00
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
f5e132cc51d4cbcd8c152f9856433d07326982bc
P698
21825335
http://www.w3.org/2001/XMLSchema#string