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dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-02T21:12:10Z | en |
dc.date.available | 2010-06-02T21:12:10Z | en |
dc.date.issued | 1980-08 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2271 | en |
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.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;136 | en |
dc.subject | Cell rearrangement | en |
dc.subject | Gastrulation | en |
dc.subject | Circularization | en |
dc.subject.lcsh | Computer simulation | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Numerical Studies of Double-Layer Circularization and Gastrulation | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |
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