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  3. Dynamic computer simulations of electrophoresis: three decades of active research
 

Dynamic computer simulations of electrophoresis: three decades of active research

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Publisher DOI
10.1002/elps.200900058
PubMed ID
19517506
Description
Dynamic models for electrophoresis are based upon model equations derived from the transport concepts in solution together with user-inputted conditions. They are able to predict theoretically the movement of ions and are as such the most versatile tool to explore the fundamentals of electrokinetic separations. Since its inception three decades ago, the state of dynamic computer simulation software and its use has progressed significantly and Electrophoresis played a pivotal role in that endeavor as a large proportion of the fundamental and application papers were published in this periodical. Software is available that simulates all basic electrophoretic systems, including moving boundary electrophoresis, zone electrophoresis, ITP, IEF and EKC, and their combinations under almost exactly the same conditions used in the laboratory. This has been employed to show the detailed mechanisms of many of the fundamental phenomena that occur in electrophoretic separations. Dynamic electrophoretic simulations are relevant for separations on any scale and instrumental format, including free-fluid preparative, gel, capillary and chip electrophoresis. This review includes a historical overview, a survey of current simulators, simulation examples and a discussion of the applications and achievements of dynamic simulation.
Date of Publication
2009
Publication Type
Article
Language(s)
en
Contributor(s)
Thormann, Wolfgang
Institut für Klinische Pharmakologie und Viszerale Forschung
Caslavsky, Jitka
Institut für Klinische Pharmakologie und Viszerale Forschung
Breadmore, Michael C
Mosher, Richard A
Additional Credits
Institut für Klinische Pharmakologie und Viszerale Forschung
Series
Electrophoresis
Publisher
Wiley-VCH
ISSN
0173-0835
Access(Rights)
metadata.only
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