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Q37330110-4B627400-1D33-4089-902D-A846494C147F
Q37330110-4B627400-1D33-4089-902D-A846494C147F
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http://www.wikidata.org/entity/statement/Q37330110-4B627400-1D33-4089-902D-A846494C147F
Calculating solution redox free energies with ab initio quantum mechanical/molecular mechanical minimum free energy path method.
P2860
Q37330110-4B627400-1D33-4089-902D-A846494C147F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37330110-4B627400-1D33-4089-902D-A846494C147F
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6d9282ef058c184e9f4078840797ccfef6123091
P2860
Diabatic free energy curves and coordination fluctuations for the aqueous Ag+Ag2+ redox couple: a biased Born-Oppenheimer molecular dynamics investigation.