Solvation free energies in [bmim]-based ionic liquids: anion effect toward solvation of amino acid side chain analogues
Stochastic molecular dynamics simulations were performed to investigate the solvation free energy of 15 neutral amino acid side chain analogues in aqueous and five, 1-butyl-3-methylimidazolium ([BMIM])-based ionic liquids. The results in aqueous were found highly correlated with previous experimenta...
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Elsevier
2014
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