Please use this identifier to cite or link to this item:
https://hdl.handle.net/2440/18978
Type: | Thesis |
Title: | Object-oriented simulation of chemical and biochemical processes / Damien Hocking. |
Author: | Hocking, Damien |
Issue Date: | 1997 |
School/Discipline: | Dept. of Chemical Engineering |
Abstract: | This 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. |
Dissertation Note: | Thesis (Ph.D.)--University of Adelaide, Dept. of Chemical Engineering, 1997 |
Subject: | Biochemistry Computer simulation. Chemistry Computer simulation. Object-oriented databases. Object-oriented programming (Computer science) |
Description: | Bibliography: leaves 173-179. xi, 221 leaves : ill. ; 30 cm. |
Provenance: | This 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/legals |
Appears in Collections: | Research Theses |
Files in This Item:
File | Description | Size | Format | |
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01front.pdf | 97.11 kB | Adobe PDF | View/Open | |
02whole.pdf | 11.03 MB | Adobe PDF | View/Open |
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