Review
doi: 10.1002/elps.11501601226.
A computer model for time-based simulation of electrophoresis systems with freely defined initial and boundary conditions
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- PMID: 8529599
- DOI: 10.1002/elps.11501601226
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Review
A computer model for time-based simulation of electrophoresis systems with freely defined initial and boundary conditions
Electrophoresis.
1995 Aug.
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.
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