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

SchaferNielsen Claus | Zendy

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

Author(s) -

SchaferNielsen Claus

Publication year - 1995

Publication title -

electrophoresis

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.666

H-Index - 158

eISSN - 1522-2683

pISSN - 0173-0835

DOI - 10.1002/elps.11501601226

Subject(s) - computer science , boundary (topology) , function (biology) , electrophoresis , computer program , computational science , biological system , algorithm , chemistry , mathematics , chromatography , programming language , mathematical analysis , biology , evolutionary biology

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 p K ‐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.

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