Quasimolecular Simulation of Pendent Water Drops

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	Please note that the full text is embargoed 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