Please use this identifier to cite or link to this item: https://doi.org/10.1016/B978-0-444-59506-5.50137-1
DC FieldValue
dc.titleA Graphic Processing Unit (GPU) Algorithm for Improved Variable Selection in Multivariate Process Monitoring
dc.contributor.authorChan, L.M.
dc.contributor.authorSrinivasan, R.
dc.date.accessioned2014-06-16T09:28:55Z
dc.date.available2014-06-16T09:28:55Z
dc.date.issued2012
dc.identifier.citationChan, L.M.,Srinivasan, R. (2012). A Graphic Processing Unit (GPU) Algorithm for Improved Variable Selection in Multivariate Process Monitoring. Computer Aided Chemical Engineering 31 : 1532-1536. ScholarBank@NUS Repository. <a href="https://doi.org/10.1016/B978-0-444-59506-5.50137-1" target="_blank">https://doi.org/10.1016/B978-0-444-59506-5.50137-1</a>
dc.identifier.issn15707946
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/54229
dc.description.abstractProcess monitoring is extremely important for producing high quality product and at the same time ensuring safe working environment in chemical process industry. Recently, it has been shown that selection of an appropriate subset of variables can improve the monitoring performance. The main contribution of this work is the development of a parallel version of the Genetic Algorithm-Principal Component Analysis algorithm which was proposed by Ghosh et al. [2] for variable selection. The developed algorithm has been implemented using NVIDIA's Compute Unified Device Architecture, CUDA parallel computing platform. Experimental results show that the proposed parallel approach is 12 times faster than the original serial code when applied to the Tennessee Eastman challenge problem. © 2012 Elsevier B.V.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/B978-0-444-59506-5.50137-1
dc.sourceScopus
dc.subjectCompute Unified Device Architecture (CUDA)
dc.subjectGenetic Algorithm
dc.subjectGraphics Processing Unit (GPU) parallel computing
dc.subjectVariable Selection
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/B978-0-444-59506-5.50137-1
dc.description.sourcetitleComputer Aided Chemical Engineering
dc.description.volume31
dc.description.page1532-1536
dc.identifier.isiutNOT_IN_WOS
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