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Q51601126-101186B2-2D95-4B74-9318-F6AD52EE5817
Q51601126-101186B2-2D95-4B74-9318-F6AD52EE5817
BestRank
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http://www.wikidata.org/entity/statement/Q51601126-101186B2-2D95-4B74-9318-F6AD52EE5817
Evaluating the enthalpic contribution to ligand binding using QM calculations: effect of methodology on geometries and interaction energies.
P2860
Q51601126-101186B2-2D95-4B74-9318-F6AD52EE5817
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51601126-101186B2-2D95-4B74-9318-F6AD52EE5817
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77a32656a33804817e3b219350eabcbfd52f3386
P2860
Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods