Molecular simulation of vapour-liquid equilibrium using beowulf clusters.
| dc.contributor.author | McKnight, Tyrone J. | |
| dc.date.accessioned | 2010-11-01T07:14:21Z | |
| dc.date.available | 2010-11-01T07:14:21Z | |
| dc.date.issued | 2010-11-01 | |
| dc.description | Thesis (Ph.D.-Eng)-University of KwaZulu-Natal, 2006. | en_US |
| dc.description.abstract | This work describes the installation of a Beowulf cluster at the University of KwaZulu-Natal | |
| dc.identifier.uri | http://hdl.handle.net/10413/1541 | |
| dc.language.iso | en | en_US |
| dc.subject | Theses--Chemical engineering. | en_US |
| dc.subject | Molecules--Models. | en_US |
| dc.subject | Molecular structure. | en_US |
| dc.subject | Beowulf clusters (Computer systems) | en_US |
| dc.subject | Vapour-liquid equilibrium--Mathematical models. | en_US |
| dc.subject | Monte Carlo method. | en_US |
| dc.title | Molecular simulation of vapour-liquid equilibrium using beowulf clusters. | en_US |
| dc.type | Thesis | en_US |