Molecular Mechanics Simulations of the Three Dimensional Cavity Problem

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
dc.rights.license	Copyrighted by UTA