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Molecular Mechanics Simulations of the Three Dimensional Cavity Problem

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Molecular Mechanics Simulations of the Three Dimensional Cavity Problem

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dc.contributor.author Greenspan, Donald en_US
dc.date.accessioned 2010-07-01T15:56:48Z en_US
dc.date.available 2010-07-01T15:56:48Z en_US
dc.date.issued 1999-03 en_US
dc.identifier.uri http://hdl.handle.net/10106/4828 en_US
dc.description.abstract The rapid development of computer technology has resulted in broad interest in three dimensional fluid simulation, which is known to have more complex force interactions than occur in two dimensions (see, e.g., refs. [1-6], [9], [11-15], [17], [18] and the additional references therein). In this paper we develop and analyze some molecular mechanics simulations of the three dimensional cavity problem. The fluid considered is water at 15° C. en_US
dc.language.iso en_US en_US
dc.publisher University of Texas at Arlington en_US
dc.relation.ispartofseries Technical Report;335 en_US
dc.subject Fluid simulation en
dc.subject Three dimensional fluid simulation en
dc.subject Molecular mechanics en
dc.subject Cavity problem en
dc.subject Water molecules en
dc.subject Computer simulation en
dc.subject.lcsh Mathematics Research en
dc.title Molecular Mechanics Simulations of the Three Dimensional Cavity Problem en_US
dc.type Technical Report en_US
dc.publisher.department Department of Mathematics en_US

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