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Q37454410-8605D819-8C39-49DA-A5F1-3A4EA8A5C34A
Q37454410-8605D819-8C39-49DA-A5F1-3A4EA8A5C34A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37454410-8605D819-8C39-49DA-A5F1-3A4EA8A5C34A
Using molecular simulation to characterise metal-organic frameworks for adsorption applications.
P577
Q37454410-8605D819-8C39-49DA-A5F1-3A4EA8A5C34A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37454410-8605D819-8C39-49DA-A5F1-3A4EA8A5C34A
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
841ef9c915b69a0371220132a9924d51fa66d6ab
P577
2009-02-11T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
a8a3ea23070436094d2361071511e307