Information theory and the optimization of Monte Carlo simulations

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dc.contributor.authorEleftheriou, Mko
dc.contributor.authorKim, Dongsupko
dc.contributor.authorDoll, JDko
dc.contributor.authorFreeman, DLko
dc.date.accessioned2013-02-28T03:47:42Z-
dc.date.available2013-02-28T03:47:42Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued1997-09-
dc.identifier.citationCHEMICAL PHYSICS LETTERS, v.276, no.5-6, pp.353 - 360-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/10203/72624-
dc.description.abstractWe develop a convenient, quantitative measure of the sampling efficiency of equilibrium Monte Carlo algorithms. This measure, based on information theoretic methods, is optimized by independent random sampling. We illustrate present developments with selected numerical examples. (C) 1997 Elsevier Science B.V.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE BV-
dc.subjectATOMIC CLUSTERS-
dc.subjectPATH-INTEGRALS-
dc.subjectJ-WALKING-
dc.subjectSYSTEMS-
dc.titleInformation theory and the optimization of Monte Carlo simulations-
dc.typeArticle-
dc.identifier.wosidA1997XZ47800009-
dc.identifier.scopusid2-s2.0-0031587257-
dc.type.rimsART-
dc.citation.volume276-
dc.citation.issue5-6-
dc.citation.beginningpage353-
dc.citation.endingpage360-
dc.citation.publicationnameCHEMICAL PHYSICS LETTERS-
dc.identifier.doi10.1016/S0009-2614(97)00839-7-
dc.contributor.localauthorKim, Dongsup-
dc.contributor.nonIdAuthorEleftheriou, M-
dc.contributor.nonIdAuthorDoll, JD-
dc.contributor.nonIdAuthorFreeman, DL-
dc.type.journalArticleArticle-
dc.subject.keywordPlusATOMIC CLUSTERS-
dc.subject.keywordPlusPATH-INTEGRALS-
dc.subject.keywordPlusJ-WALKING-
dc.subject.keywordPlusSYSTEMS-
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