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  1. mhuser1

    Aspen Pc-Saft Parameter Regression

    Dear all I would like to use Aspen to obtain pc-saft parameters for systems such as paracetamol-ethanol (could be a generic, non-volatile, solute) and in order to do that I would like to use solubility data (in this case, for paracetamol in water). The only way I see to do this is to select...
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