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Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/18978
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dc.contributor.authorHocking, Damienen
dc.date.issued1997en
dc.identifier.urihttp://hdl.handle.net/2440/18978-
dc.descriptionBibliography: leaves 173-179.en
dc.descriptionxi, 221 leaves : ill. ; 30 cm.en
dc.description.abstractThis thesis aims to develop a basic object-oriented data structure and tools for the modelling and simulation of chemical and biochemical processes. The numerical methods are based on the Newton and Gear's Backward Difference methods.en
dc.format.extent99441 bytesen
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.subject.lcshBiochemistry Computer simulation.en
dc.subject.lcshChemistry Computer simulation.en
dc.subject.lcshObject-oriented databases.en
dc.subject.lcshObject-oriented programming (Computer science)en
dc.titleObject-oriented simulation of chemical and biochemical processes / Damien Hocking.en
dc.typeThesisen
dc.contributor.schoolDept. of Chemical Engineeringen
dc.provenanceThis electronic version is made publicly available by the University of Adelaide in accordance with its open access policy for student theses. Copyright in this thesis remains with the author. This thesis may incorporate third party material which has been used by the author pursuant to Fair Dealing exception. If you are the author of this thesis and do not wish it to be made publicly available or If you are the owner of any included third party copyright material you wish to be removed from this electronic version, please complete the take down form located at: http://www.adelaide.edu.au/legalsen
dc.description.dissertationThesis (Ph.D.)--University of Adelaide, Dept. of Chemical Engineering, 1997en
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