Moving beyond effective intermolecular potentials for the molecular simulation of fluids

Search Swinburne Research Bank

Home

Please use this identifier to cite or link to this item: http://hdl.handle.net/1959.3/205232

Title: Moving beyond effective intermolecular potentials for the molecular simulation of fluids
Author(s): Sadus, Richard J.
Abstract: Abstract not available.
Publication type: Seminar, speech or other presentation
Source: Paper presented at the Institut für Physik, Johannes-Guttenberg-Universität, Mainz, Germany, July 2000
Publication year: 2000
Keyword(s): Fluids; Intermolecular potentials; Molecular simulation
Publisher: Institut fur Physik, Johannes-Guttenberg-Universitat
Publisher URL: http://www.iph.uni-mainz.de/