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Molecular Simulation Volume 32, 2006 - Issue 3-4: SPECIAL ISSUE: FRONTIERS OF MOLECULAR SIMULATION
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Original Articles

Molecular simulation of the thermophysical properties of fluids: phase behaviour and transport properties

R. J. Sadus Centre for Molecular Simulation, Swinburne University of Technology, PO Box 218, Hawthorn, Victoria, 3122, AustraliaCorrespondence[email protected]
Pages 185-189 | Received 01 Nov 2005, Accepted 01 Jan 2006, Published online: 31 Jan 2007

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Ali Kh. Al-Matar, Ahmed H. Tobgy & Ibrahim A. Suleiman. (2008) The phase diagram of the Lennard-Jones fluid using temperature dependent interaction parameters. Molecular Simulation 34:3, pages 289-294.
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Articles from other publishers (3)

Amirhossein Mafi, Dan Hu & Keng C. Chou. (2016) Interactions of Sulfobetaine Zwitterionic Surfactants with Water on Water Surface. Langmuir 32:42, pages 10905-10911.
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Ali Kh. Al-Matar, Ahmed H. Tobgy, Ibrahim A. Suleiman & Majdi A. Al-Faiad. (2015) Improving Monte-Carlo and Molecular Dynamics Simulation Outcomes Using Temperature-Dependent Interaction Parameters: The Case of Pure LJ Fluid. International Journal of Computational Methods 12:02, pages 1550003.
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Tao Cheng, Qing Chen, Feng Li & Huai Sun. (2010) Classic Force Field for Predicting Surface Tension and Interfacial Properties of Sodium Dodecyl Sulfate. The Journal of Physical Chemistry B 114:43, pages 13736-13744.
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