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Preferential solvation of Ca2+ in aqueous ammonia solution: Classical and combined ab initio quantum mechanical/molecular mechanical molecular dynamics simulations



Preferential solvation of Ca2+ in aqueous ammonia solution: Classical and combined ab initio quantum mechanical/molecular mechanical molecular dynamics simulations



Physical Chemistry Chemical Physics 4(4): 628-634




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Accession: 063107431

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DOI: 10.1039/b107786d


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