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2
Q48876537-15977E6F-D101-4F2A-ABA8-A105EC69383D
Q48876537-15977E6F-D101-4F2A-ABA8-A105EC69383D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-15977E6F-D101-4F2A-ABA8-A105EC69383D
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.
P478
Q48876537-15977E6F-D101-4F2A-ABA8-A105EC69383D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-15977E6F-D101-4F2A-ABA8-A105EC69383D
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
9ffb2c30b44a1740213e1d8c835c5d8cceac703b
P478
70
http://www.w3.org/2001/XMLSchema#string