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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-02T21:12:10Zen
dc.date.available2010-06-02T21:12:10Zen
dc.date.issued1980-08en
dc.identifier.urihttp://hdl.handle.net/10106/2271en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: In this paper, certain types of biological cell rearrangements are modeled from a computer point of view. All forces are of a local nature and are patterned on classical atomic and molecular interactions. It is first shown how to induce a double-layered flat tissue to fold into a double-layered circular tissue. Then, it is shown how to induce a section of the circular tissue to pull inward, or gastrulate.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;136en
dc.subjectCell rearrangementen
dc.subjectGastrulationen
dc.subjectCircularizationen
dc.subject.lcshComputer simulationen
dc.subject.lcshMathematics Researchen
dc.titleNumerical Studies of Double-Layer Circularization and Gastrulationen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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