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Q39282398-BA5AE75A-37C3-4AEB-9597-F9A5260DB8D0
Q39282398-BA5AE75A-37C3-4AEB-9597-F9A5260DB8D0
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http://www.wikidata.org/entity/statement/Q39282398-BA5AE75A-37C3-4AEB-9597-F9A5260DB8D0
Application of computational methods to the design and characterisation of porous molecular materials.
P2860
Q39282398-BA5AE75A-37C3-4AEB-9597-F9A5260DB8D0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39282398-BA5AE75A-37C3-4AEB-9597-F9A5260DB8D0
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3445f23201dea9815628db5091107110baa7c1b4
P2860
Predicting solvent effects on the structure of porous organic molecules