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• W2605026722 startingPage "11892" @default.
• W2605026722 abstract "Atomistic simulations disclose the key role of the cooperative hydration in the tacticity-dependent hydrophobicity of poly(<italic>N</italic>-isopropylacrylamide)." @default.
• W2605026722 created "2017-04-14" @default.
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• W2605026722 date "2017-01-01" @default.
• W2605026722 modified "2023-10-17" @default.
• W2605026722 title "Solution behaviour of poly(N-isopropylacrylamide) stereoisomers in water: a molecular dynamics simulation study" @default.
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• W2605026722 doi "https://doi.org/10.1039/c7cp00808b" @default.
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