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Q37330110-0636FE3C-33CA-4DC4-AC2F-04741499222A
Q37330110-0636FE3C-33CA-4DC4-AC2F-04741499222A
BestRank
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http://www.wikidata.org/entity/statement/Q37330110-0636FE3C-33CA-4DC4-AC2F-04741499222A
Calculating solution redox free energies with ab initio quantum mechanical/molecular mechanical minimum free energy path method.
P2860
Q37330110-0636FE3C-33CA-4DC4-AC2F-04741499222A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37330110-0636FE3C-33CA-4DC4-AC2F-04741499222A
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wasDerivedFrom
6d9282ef058c184e9f4078840797ccfef6123091
P2860
Insights into current limitations of density functional theory.