Molecular simulation of vapour-liquid equilibrium using beowulf clusters.

Molecular simulation of vapour-liquid equilibrium using beowulf clusters.

This work describes the installation of a Beowulf cluster at the University of KwaZulu-Natal === Thesis (Ph.D.-Eng)-University of KwaZulu-Natal, 2006.

Bibliographic Details
Language:en
Published: 2010
Subjects:
Theses > Chemical engineering.
Molecules > Models.
Molecular structure.
Beowulf clusters (Computer systems)
Vapour-liquid equilibrium > Mathematical models.
Monte Carlo method.
Online Access:http://hdl.handle.net/10413/1541

Internet

http://hdl.handle.net/10413/1541

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