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dc.contributor.author | Baumes, Laurent Allan | es_ES |
dc.contributor.author | Kruger, Frederic | es_ES |
dc.contributor.author | Jiménez Serrano, Santiago | es_ES |
dc.contributor.author | Collet, Pierre | es_ES |
dc.contributor.author | Corma Canós, Avelino | es_ES |
dc.date.accessioned | 2017-12-04T11:48:24Z | |
dc.date.available | 2017-12-04T11:48:24Z | |
dc.date.issued | 2011 | es_ES |
dc.identifier.issn | 1463-9076 | es_ES |
dc.identifier.uri | http://hdl.handle.net/10251/91938 | |
dc.description.abstract | [EN] Evolutionary algorithms have proved to be efficient for solving complicated optimization problems. On the other hand, the many-core architecture in graphical cards "General Purpose Graphic Processing Unit" (GPGPU) offers one of the most attractive cost/performance ratio. Using such hardware, the manuscript shows how an efficiently implemented genetic algorithm with a simple fitness function allows boosting the determination of zeolite structures. A case study is presented. © 2011 the Societies Owner. | es_ES |
dc.language | Inglés | es_ES |
dc.publisher | The Royal Society of Chemistry | es_ES |
dc.relation.ispartof | Physical Chemistry Chemical Physics | es_ES |
dc.rights | Reserva de todos los derechos | es_ES |
dc.subject.classification | QUIMICA ORGANICA | es_ES |
dc.title | Boosting theorical zeolitic framework generation for the determination of new materials structures using GPU programming | es_ES |
dc.type | Artículo | es_ES |
dc.identifier.doi | 10.1039/c0cp02833a | es_ES |
dc.rights.accessRights | Cerrado | es_ES |
dc.contributor.affiliation | Universitat Politècnica de València. Instituto Universitario Mixto de Tecnología Química - Institut Universitari Mixt de Tecnologia Química | es_ES |
dc.contributor.affiliation | Universitat Politècnica de València. Servicio de Alumnado - Servei d'Alumnat | es_ES |
dc.contributor.affiliation | Universitat Politècnica de València. Departamento de Química - Departament de Química | es_ES |
dc.description.bibliographicCitation | Baumes, LA.; Kruger, F.; Jiménez Serrano, S.; Collet, P.; Corma Canós, A. (2011). Boosting theorical zeolitic framework generation for the determination of new materials structures using GPU programming. Physical Chemistry Chemical Physics. 13(10):4674-4678. doi:10.1039/c0cp02833a | es_ES |
dc.description.accrualMethod | S | es_ES |
dc.relation.publisherversion | https://doi.org/10.1039/c0cp02833a | es_ES |
dc.description.upvformatpinicio | 4674 | es_ES |
dc.description.upvformatpfin | 4678 | es_ES |
dc.type.version | info:eu-repo/semantics/publishedVersion | es_ES |
dc.description.volume | 13 | es_ES |
dc.description.issue | 10 | es_ES |
dc.relation.pasarela | S\209351 | es_ES |