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Q38935562-89396C9A-9B6F-4E89-B5A9-58BC20BD9AB7
Q38935562-89396C9A-9B6F-4E89-B5A9-58BC20BD9AB7
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http://www.wikidata.org/entity/statement/Q38935562-89396C9A-9B6F-4E89-B5A9-58BC20BD9AB7
Using neutron powder diffraction and first-principles calculations to understand the working mechanisms of porous coordination polymer sorbents.
P2860
Q38935562-89396C9A-9B6F-4E89-B5A9-58BC20BD9AB7
BestRank
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http://www.wikidata.org/entity/statement/Q38935562-89396C9A-9B6F-4E89-B5A9-58BC20BD9AB7
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700b444de782641ea479b6ae35c1872e3383f722
P2860
Using molecular simulation to characterise metal-organic frameworks for adsorption applications.