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• W2672781528 startingPage "17985" @default.
• W2672781528 abstract "In the condensed phase, quantum chemical properties such as many-body effects and intermolecular charge fluctuations are critical determinants of the solvation structure and dynamics." @default.
• W2672781528 created "2017-06-30" @default.
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• W2672781528 date "2017-01-01" @default.
• W2672781528 modified "2023-10-02" @default.
• W2672781528 title "Cation solvation with quantum chemical effects modeled by a size-consistent multi-partitioning quantum mechanics/molecular mechanics method" @default.
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• W2672781528 doi "https://doi.org/10.1039/c7cp01708a" @default.
• W2672781528 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/28664950" @default.
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