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. 2014 Sep 12;5:4882. doi: 10.1038/ncomms5882

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Chemical potential shift per monomer as a function of cosolvent mole fraction x_c. obtained from the generic model is compared with the data from the atomistic configuration of PNIPAm, which is taken from ref. 17. The master curve is obtained by normalizing the with a chain length N_l-dependent function f(N_l)=2N_l/(N_l+1) (see Supplementary Note 3).

Inline graphic — Chemical potential shift per monomer as a function of cosolvent mole fraction x_c. obtained from the generic model is compared with the data from the atomistic configuration of PNIPAm, which is taken from ref. 17. The master curve is obtained by normalizing the with a chain length N_l-dependent function f(N_l)=2N_l/(N_l+1) (see Supplementary Note 3).