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Q40513592-02F83C8B-7F05-4A5F-89E0-C73CD81623CE
Q40513592-02F83C8B-7F05-4A5F-89E0-C73CD81623CE
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http://www.wikidata.org/entity/statement/Q40513592-02F83C8B-7F05-4A5F-89E0-C73CD81623CE
Cluster-continuum quasichemical theory calculation of the lithium ion solvation in water, acetonitrile and dimethyl sulfoxide: an absolute single-ion solvation free energy scale.
P2860
Q40513592-02F83C8B-7F05-4A5F-89E0-C73CD81623CE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40513592-02F83C8B-7F05-4A5F-89E0-C73CD81623CE
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232f75658da4b4dfe2707574d5c6e535b00458eb
P2860
Ab initio molecular dynamics calculations of ion hydration free energies.