Please use this identifier to cite or link to this item: https://doi.org/10.2202/1934-2659.1176
DC FieldValue
dc.titleNovel MILP models for scheduling permutation flowshops
dc.contributor.authorPitty, S.S.
dc.contributor.authorKarimi, I.A.
dc.date.accessioned2014-10-09T06:55:45Z
dc.date.available2014-10-09T06:55:45Z
dc.date.issued2008-02-04
dc.identifier.citationPitty, S.S., Karimi, I.A. (2008-02-04). Novel MILP models for scheduling permutation flowshops. Chemical Product and Process Modeling 3 (1) : -. ScholarBank@NUS Repository. https://doi.org/10.2202/1934-2659.1176
dc.identifier.issn19342659
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/89609
dc.description.abstractFlowshop scheduling via mixed integer linear programming (MILP) has received considerable attention in the past four decades. However, alternate models are limited; most numerical studies have used small problem sizes. A need for good model evaluation methodology exists; and limited work exists on flowshops with no intermediate storage. This paper presents a classification of flowshops and MILP scheduling models, and addresses some of these issues. It develops a host of new MILP formulations for minimizing makespan in a permutation flowshop with no storage and with or without unit setups. It presents some useful insights into model building by employing a variety of new and old binary variables and coupling them creatively. In contrast to previous work, it evaluates a range of new and existing MILP models using many larger test problems with no or unlimited intermediate storage, and presents a reliable procedure to rank various models based on problems with varying data and sizes. It shows that the top models for the two flowshops indeed show slightly different computational performance. © 2008 Berkeley Electronic Press. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.2202/1934-2659.1176
dc.sourceScopus
dc.subjectbatch process
dc.subjectflowshop
dc.subjectscheduling
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.2202/1934-2659.1176
dc.description.sourcetitleChemical Product and Process Modeling
dc.description.volume3
dc.description.issue1
dc.description.page-
dc.identifier.isiut000214102600022
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