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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-02T20:30:13Zen
dc.date.available2010-06-02T20:30:13Zen
dc.date.issued1980-05en
dc.identifier.urihttp://hdl.handle.net/10106/2242en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: This paper develops a new method for modeling cell rearrangement in both two and three dimensions. The method uses classical molecular type forces and is computer oriented, recursively explicit, and economical. As yet, the approach is simplistic in that switching processes are not related deterministically to chemical, neurological, or genetic precursors. Illustrative computer examples of the inversion of volvox are described and discussed.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;130en
dc.subjectMathematical modelsen
dc.subjectCell rearrangementen
dc.subjectClassical molecular mechanicsen
dc.subjectVolvoxen
dc.subject.lcshCell aggregationen
dc.subject.lcshMathematics Researchen
dc.titleA New Mathematical Approach to Biological Cell Rearrangement with Applications to the Inversion of Volvoxen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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