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Particle Simulation of Biological Sorting on a Supercomputer

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Particle Simulation of Biological Sorting on a Supercomputer

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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 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

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