A Classical Molecular Approach to Computer Simulation of Biological Sorting

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	Please note that the full text is embargoed 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