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Mathematical modeling and computer simulation of isoelectric focusing with electrochemically defined ampholytesA mathematical model of isoelectric focusing at the steady state has been developed for an M-component system of electrochemically defined ampholytes. The model is formulated from fundamental principles describing the components' chemical equilibria, mass transfer resulting from diffusion and electromigration, and electroneutrality. The model consists of ordinary differential equations coupled with a system of algebraic equations. The model is implemented on a digital computer using FORTRAN-based simulation software. Computer simulation data are presented for several two-component systems showing the effects of varying the isoelectric points and dissociation constants of the constituents.
Document ID
19820055278
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Palusinski, O. A.
(Arizona Univ. Tucson, AZ, United States)
Allgyer, T. T.
(Arizona Univ. Tucson, AZ, United States)
Mosher, R. A.
(Arizona Univ. Tucson, AZ, United States)
Bier, M.
(Arizona, University Tucson, AZ, United States)
Saville, D. A.
(Princeton University Princeton, NJ, United States)
Date Acquired
August 10, 2013
Publication Date
January 1, 1981
Publication Information
Publication: Biophysical Chemistry
Volume: 13
Subject Category
Inorganic And Physical Chemistry
Accession Number
82A38813
Funding Number(s)
CONTRACT_GRANT: NAS8-32950
CONTRACT_GRANT: NSG-7333
Distribution Limits
Public
Copyright
Other

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