Particle Simulation of Biological Sorting on a Supercomputer

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-14T16:39:23Z	en
dc.date.available	2010-06-14T16:39:23Z	en
dc.date.issued	1988	en
dc.identifier.uri	http://hdl.handle.net/10106/2501	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: Cell sorting, or, self reorganization, is modelled by means of particles which obey classical molecular dynamical equations. A system of N second order, nonlinear, ordinary differential equations results when the number of particles is N. Applications and examples are described and discussed, with N > 1000, for both double layer and triple layer self reorganization.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;254	en
dc.subject	Self reorganization	en
dc.subject	Cell sorting	en
dc.subject	Classical molecular mechanics	en
dc.subject	Computer simulation	en
dc.subject	Steinburg's theory	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Particle Simulation of Biological Sorting on a Supercomputer	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en