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Q42060779-40D282A7-C709-48A5-8FA5-61B18C838C7B
Q42060779-40D282A7-C709-48A5-8FA5-61B18C838C7B
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http://www.wikidata.org/entity/statement/Q42060779-40D282A7-C709-48A5-8FA5-61B18C838C7B
Solvation structure of the halides from x-ray absorption spectroscopy.
P2860
Q42060779-40D282A7-C709-48A5-8FA5-61B18C838C7B
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http://www.wikidata.org/entity/statement/Q42060779-40D282A7-C709-48A5-8FA5-61B18C838C7B
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df427c286ceb05f6c92109050f928a8e314937d1
P2860
Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water.