RESEARCH COMMONS
LIBRARY

A Classical Molecular Approach to Computer Simulation of Biological Sorting

ResearchCommons/Manakin Repository

A Classical Molecular Approach to Computer Simulation of Biological Sorting

Show simple item record

dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-02T20:31:25Z en
dc.date.available 2010-06-02T20:31:25Z en
dc.date.issued 1980-05 en
dc.identifier.uri http://hdl.handle.net/10106/2245 en
dc.description.abstract Steinberg's theory of sorting is modified by replacing the free energy minimization principle with dynamical equations of a molecular nature. Correct cellular sorting then follows in all cases where the mixture is in a liquid or a near-liquid state. Computer examples are described and discussed, primarily for two dimensional, but also for three dimensional, interactions. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;133 en
dc.subject Self-reorganization en
dc.subject Biological cells en
dc.subject Steinberg's theory of sorting en
dc.subject.lcsh Biomathematics en
dc.subject.lcsh Mathematics Research en
dc.title A Classical Molecular Approach to Computer Simulation of Biological Sorting en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

Files in this item

Files Size Format View Description
MathTechReport133.pdf 891.2Kb PDF View/Open PDF

This item appears in the following Collection(s)

Show simple item record

Browse

My Account

Statistics

About Us