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Quasimolecular Simulation of Pendent Water Drops

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Quasimolecular Simulation of Pendent Water Drops

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dc.contributor.author Greenspan, Donald en
dc.date.accessioned 2010-06-02T20:48:04Z en
dc.date.available 2010-06-02T20:48:04Z en
dc.date.issued 1989 en
dc.identifier.uri http://hdl.handle.net/10106/2255 en
dc.description.abstract Pendent water drops are simulated by molecular aggregates, called quasimolecules. The quasimolecules interact in accordance with classical molecular type formulas. Supercomputer examples are described and discussed for both stationary and for falling drops. en
dc.language.iso en_US en
dc.publisher University of Texas at Arlington en
dc.relation.ispartofseries Technical Report;259 en
dc.subject Fluid drops en
dc.subject Quasimolecular en
dc.subject Water drops en
dc.subject Oscillations en
dc.subject Pendent drops en
dc.subject.lcsh Mathematics Research en
dc.title Quasimolecular Simulation of Pendent Water Drops en
dc.type Technical Report en
dc.publisher.department Department of Mathematics en

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