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dc.creatorAman, Bogdan
dc.creatorBattyányi, Péter
dc.creatorCiobanu, Gabriel
dc.creatorVaszil, György
dc.date.accessioned2016-01-20T11:48:53Z
dc.date.available2016-01-20T11:48:53Z
dc.date.issued2015
dc.identifier.isbn978-84-944366-2-8es
dc.identifier.urihttp://hdl.handle.net/11441/32929
dc.description.abstractWe present a transformation of membrane systems, possibly with pro- moter/inhibitor rules, priority relations, and membrane dissolution, into formulas of the chemical calculus such that terminating computations of membranes correspond to terminating reduction sequences of formulas and vice versa. In the end, the same result can be extracted from the underlying computation of the membrane system as from the reduction sequence of the chemical term. The simulation takes place in a typed chemical calculus, but we also give a short account of the untyped case.es
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherFénix Editoraes
dc.relation.ispartofProceedings of the Thirteenth Brainstorming Week on Membrane Computing, 63-76. Sevilla, E.T.S. de Ingeniería Informática, 2-6 de Febrero, 2015,es
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleSimulating Membrane Systems and Dissolution in a Typed Chemical Calculuses
dc.typeinfo:eu-repo/semantics/conferenceObjectes
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.identifier.idushttps://idus.us.es/xmlui/handle/11441/32929

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