A computer model for time‐based simulation of electrophoresis systems with freely defined initial and boundary conditions

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Abstract
A PC‐based program has been developed that allows the user to perform one‐dimensional computer simulations of electrophoresis systems with freely definable initial‐ and boundary conditions. The program can handle n constituents with n pK‐values and calculates constituent concentrations and derived parameters as a function of time. Results are displayed graphically on screen and are stored as data files for graphical hard‐copy processing.