Computational efficiency of dissolution rules in membrane systems

Trading (in polynomial time) space for time in the framework of membrane systems is not sufficient to efficiently solve computationally hard problems. On the one hand, an exponential number of objects generated in polynomial time is not sufficient to solve NP-complete problems in polynomial time. On...

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Detalhes bibliográficos
Autores: Gutiérrez Naranjo, Miguel Ángel, Pérez Jiménez, Mario de Jesús, Riscos Núñez, Agustín, Romero Campero, Francisco José
Formato: artículo
Estado:Versión enviada para evaluación y publicación
Fecha de publicación:2006
País:España
Recursos:Universidad de Sevilla (US)
Repositorio:idUS. Depósito de Investigación de la Universidad de Sevilla
OAI Identifier:oai:idus.us.es:11441/53705
Acesso em linha:http://hdl.handle.net/11441/53705
https://doi.org/10.1080/00207160601065413
Access Level:acceso abierto
Palavra-chave:Computational efficiency
Dissolution rules
Membrane systems
Descrição
Resumo:Trading (in polynomial time) space for time in the framework of membrane systems is not sufficient to efficiently solve computationally hard problems. On the one hand, an exponential number of objects generated in polynomial time is not sufficient to solve NP-complete problems in polynomial time. On the other hand, when an exponential number of membranes is created and used as workspace, the situation is very different. Two operations in P systems (membrane division and membrane creation) capable of constructing an exponential number of membranes in linear time are studied in this paper. NP-complete problems can be solved in polynomial time using P systems with active membranes and with polarizations, but when electrical charges are not used, then dissolution rules turn out to be very important. We show that in the framework of P systems with active membranes but without polarizations and in the framework of P systems with membrane creation, dissolution rules play a crucial role from the computational efficiency point of view.