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Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105
Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105
The appropriateness of density-functional theory for the calculation of molecular electronics properties.
P50
Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
01d7927af9ad50d9bc1fd03cceb10608d4b1d67c
P1545
4
http://www.w3.org/2001/XMLSchema#string
P1932
Noel S Hush
http://www.w3.org/2001/XMLSchema#string
P50
Noel Hush