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Q37055269-1C9A5D71-21B6-4950-AF99-10C4B19F3ACD
Q37055269-1C9A5D71-21B6-4950-AF99-10C4B19F3ACD
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http://www.wikidata.org/entity/statement/Q37055269-1C9A5D71-21B6-4950-AF99-10C4B19F3ACD
Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods
P2860
Q37055269-1C9A5D71-21B6-4950-AF99-10C4B19F3ACD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37055269-1C9A5D71-21B6-4950-AF99-10C4B19F3ACD
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5f423f317a908ce771f9d9ccdf64c13a78e61b90
P2860
Generalized hybrid-orbital method for combining density functional theory with molecular mechanicals