The files residu.m and residue2.m contain two functions called by the main program: calresd.m . The objective is to compute the residue curve map for the ternary system chloroform-acetone-methanol at 760 mmHg using the Wilson model to compute activity coefficients.
Similar computations can be easily handled using Mathematica 6.0. Please visit the following link for a demonstration:
Housam Binous (2022). Residue Curve Maps of Ternary Systems (https://www.mathworks.com/matlabcentral/fileexchange/4329-residue-curve-maps-of-ternary-systems), MATLAB Central File Exchange. Retrieved .
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