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Q53651849-1C849F5E-DA17-41F7-B6A5-4AD3A9CE6648
Q53651849-1C849F5E-DA17-41F7-B6A5-4AD3A9CE6648
BestRank
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http://www.wikidata.org/entity/statement/Q53651849-1C849F5E-DA17-41F7-B6A5-4AD3A9CE6648
Comparison of several classical density functional theories for the adsorption of flexible chain molecules into cylindrical nanopores.
P31
Q53651849-1C849F5E-DA17-41F7-B6A5-4AD3A9CE6648
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53651849-1C849F5E-DA17-41F7-B6A5-4AD3A9CE6648
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7a9fb4766185d3d27dd1de5e5913018dc0eb50db
P31
scholarly article