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Q48876537-CF0A5588-5422-4C80-B485-FB851A0D85AB
Q48876537-CF0A5588-5422-4C80-B485-FB851A0D85AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-CF0A5588-5422-4C80-B485-FB851A0D85AB
Assessing the performance of density functional theory in optimizing molecular crystal structure parameters.
P31
Q48876537-CF0A5588-5422-4C80-B485-FB851A0D85AB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48876537-CF0A5588-5422-4C80-B485-FB851A0D85AB
rank
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wasDerivedFrom
9ffb2c30b44a1740213e1d8c835c5d8cceac703b
P31
scholarly article