Monte Carlo simulations of hydrophobic polyelectrolytes....

Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionization

Hooper, Herbert H., Beltran, Sagrario, Sassi, Alexander P., Blanch, Harvey W., Prausnitz, John M.
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Volume:
93
Year:
1990
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.458910
File:
PDF, 925 KB
english, 1990
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