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Computer simulation and experimental validation of isoelectric focusing in ampholine-free systemsAn abbreviated version of a mathematical model of the steady state in isoelectric focusing is presented. Details of the mathematical transformations leading to a model suitable for computer implementation and numerical solution are given in the Appendix. The model describes the structure of concentration, pH, conductivity and potential gradients arising from the focusing of electrochemically defined ampholytes. Some of the results of computer simulations of two and three component systems are of particular interest to the experimentalist and are presented together with experimental validation of this model.
Document ID
19820051340
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Bier, M.
(Arizona Univ. Tucson, AZ, United States)
Mosher, R. A.
(Arizona Univ. Tucson, AZ, United States)
Palusinski, O. A.
(Arizona, University Tucson, AZ, United States)
Date Acquired
August 10, 2013
Publication Date
January 1, 1981
Publication Information
Publication: Journal of Chromatography
Volume: 211
Subject Category
Inorganic And Physical Chemistry
Accession Number
82A34875
Funding Number(s)
CONTRACT_GRANT: NSG-7333
CONTRACT_GRANT: NAS8-32950
Distribution Limits
Public
Copyright
Other

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