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Molecular Simulation Volume 32, 2006 - Issue 1
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Original Articles

Some physical properties of the Weeks–Chandler–Andersen fluid

D. M. Heyes Division of Chemistry, School of Biomedical and Molecular Sciences, University of Surrey, Guildford, GU2 7XH, UKCorrespondence[email protected]
&
H. Okumura Institute for Molecular Science, Department of Theoretical Studies, Okazaki, Aichi, 444-8585, Japan; The Graduate University for Advanced Studies, Department of Structural Molecular Science, Okazaki, Aichi, 444-8585, JapanView further author information
Pages 45-50 | Received 01 Dec 2005, Accepted 01 Dec 2005, Published online: 20 Nov 2006

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Uday Kumar Padidela, Tarun Khanna & Raghu Nath Behera. (2018) Structure, thermodynamics and diffusion in asymmetric binary mixtures: a molecular dynamics simulation study. Physics and Chemistry of Liquids 56:5, pages 685-701.
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Stefano Bernardi & Debra J. Searles. (2016) Local response in nanopores. Molecular Simulation 42:6-7, pages 463-473.
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Zongli Sun, Lihong Zhang, Jianmin Song & Yanmei Kang. (2014) Inhomogeneous elastic moduli of the Weeks-Chandler-Andersen fluids close to a sphere. EPL (Europhysics Letters) 107:1, pages 16003.
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Tonalli Rodríguez-López & Fernando del Río. (2012) Thermodynamic properties of non-conformal soft-sphere fluids with effective hard-sphere diameters. Phys. Chem. Chem. Phys. 14:4, pages 1440-1448.
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Sarah J Brookes, James C Reid, Denis J Evans & Debra J Searles. (2011) The Fluctuation Theorem and Dissipation Theorem for Poiseuille Flow. Journal of Physics: Conference Series 297, pages 012017.
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Stefano Bernardi, B. D. Todd, J. S. Hansen, Debra J. Searles & Federico Frascoli. (2010) Lyapunov spectra and conjugate-pairing rule for confined atomic fluids. The Journal of Chemical Physics 132:24, pages 244508.
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