Please use this identifier to cite or link to this item: https://doi.org/10.1016/S1570-7946(10)28023-9
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dc.titleSimulation-optimization for business decision support in a global specialty chemicals enterprise
dc.contributor.authorTan, J.H.
dc.contributor.authorAdhitya, A.
dc.contributor.authorSrinivasan, R.
dc.date.accessioned2014-06-17T07:49:02Z
dc.date.available2014-06-17T07:49:02Z
dc.date.issued2010
dc.identifier.citationTan, J.H.,Adhitya, A.,Srinivasan, R. (2010). Simulation-optimization for business decision support in a global specialty chemicals enterprise. Computer Aided Chemical Engineering 28 (C) : 133-138. ScholarBank@NUS Repository. <a href="https://doi.org/10.1016/S1570-7946(10)28023-9" target="_blank">https://doi.org/10.1016/S1570-7946(10)28023-9</a>
dc.identifier.issn15707946
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/64593
dc.description.abstractTo tap on the vast business opportunities offered by globalization, companies are increasingly shifting from single-site manufacturing to multi-site enterprise operation. This results in a more complex supply chain structure, involving numerous entities in different locations with intricate dynamics. The optimization of such systems is not amenable to mathematical programming approaches. In this paper, we propose a simulation-optimization framework for business decision support in a global specialty chemicals enterprise. A dynamic simulation model is used to capture the behavior of the entities, their interactions, the various uncertainties, and the resulting dynamics. Optimization is done by coupling simulation with a non-dominated sorting genetic algorithm, implemented in a parallel computing environment for computational efficiency. The application of the proposed approach for business decision support are demonstrated in two case studies. © 2010 Elsevier B.V.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/S1570-7946(10)28023-9
dc.sourceScopus
dc.subjectDynamic simulation
dc.subjectMulti-site
dc.subjectNSGA-II
dc.subjectOptimization
dc.subjectSpecialty chemicals
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/S1570-7946(10)28023-9
dc.description.sourcetitleComputer Aided Chemical Engineering
dc.description.volume28
dc.description.issueC
dc.description.page133-138
dc.identifier.isiutNOT_IN_WOS
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