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Q42269638-4B5674AB-F63A-4E60-9B9D-0CCFF06DDFBD
Q42269638-4B5674AB-F63A-4E60-9B9D-0CCFF06DDFBD
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http://www.wikidata.org/entity/statement/Q42269638-4B5674AB-F63A-4E60-9B9D-0CCFF06DDFBD
Metal-organic frameworks for H2 and CH4 storage: insights on the pore geometry-sorption energetics relationship.
P2860
Q42269638-4B5674AB-F63A-4E60-9B9D-0CCFF06DDFBD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42269638-4B5674AB-F63A-4E60-9B9D-0CCFF06DDFBD
rank
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wasDerivedFrom
6b53da55574becad4b3e779fa403c96f1b8101fa
P2860
Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactions.