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2
Q48876537-EAA4E311-27C6-4C2D-A5B9-E019D7257582
Q48876537-EAA4E311-27C6-4C2D-A5B9-E019D7257582
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-EAA4E311-27C6-4C2D-A5B9-E019D7257582
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.
P433
Q48876537-EAA4E311-27C6-4C2D-A5B9-E019D7257582
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-EAA4E311-27C6-4C2D-A5B9-E019D7257582
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
9ffb2c30b44a1740213e1d8c835c5d8cceac703b
P433
Pt 2
http://www.w3.org/2001/XMLSchema#string