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This may be because most of all the amino acid residues are in the anionic carboxylate state, and thus the difference in their hydrophobicity may be screened by the strong electrostatic interaction under the present solvent conditions i.e, at pH, 10 in 0.05 M aqueous NaCl
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This may be because most of all the amino acid residues are in the anionic carboxylate state, and thus the difference in their hydrophobicity may be screened by the strong electrostatic interaction under the present solvent conditions (i.e., at pH = 10 in 0.05 M aqueous NaCl).
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33847697764
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The statistical copolymer micelle may not form a well-defined hydrophobic microdomain where all the hydrophobes in the micelle are included. Here, we use a simplified hydrophobic microdomain model consisting of single or plural well-defined hydrophobic cores where not all hydrophobes are included
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The statistical copolymer micelle may not form a well-defined hydrophobic microdomain where all the hydrophobes in the micelle are included. Here, we use a simplified hydrophobic microdomain model consisting of single or plural well-defined hydrophobic cores where not all hydrophobes are included.
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In this calculation of the micellar radius, we have neglected the train part of the main chain, the linker between the dodecyl group and the main chain, and dodecyl groups outside of the core. A minor error due to these parts may be absorbed in the chosen value of λ
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In this calculation of the micellar radius, we have neglected the train part of the main chain, the linker between the dodecyl group and the main chain, and dodecyl groups outside of the core. A minor error due to these parts may be absorbed in the chosen value of λ.
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12-(0.38) agree with the theoretical values (the black solid lines). However, the agreements seem to be by accident because the theory is based on the uni-core flower micelle.
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12-(0.38) agree with the theoretical values (the black solid lines). However, the agreements seem to be by accident because the theory is based on the uni-core flower micelle.
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