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Molecular Simulation, Vol. 35, Iss. 3, 2009-03 ,pp. : 241-247

Taylor & Francis Ltd

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Adsorption of methane in heterometallic metal-organic frameworks with anions: a molecular simulation study

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Molecular Simulation, Vol. 35, Iss. 3, 2009-03 ,pp. : 213-219

Taylor & Francis Ltd

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Comparison of perfluoropolyethers and n-alkanes under shear via nonequilibrium molecular dynamics simulation

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Molecular Simulation, Vol. 34, Iss. 2, 2008-02 ,pp. : 231-242

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Molecular simulation study of the quantum effects of hydrogen adsorption in metal-organic frameworks: influences of pore size and temperature

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Molecular Simulation, Vol. 35, Iss. 9, 2009-08 ,pp. : 748-754

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Molecular simulation study of the glass transition for a flexible model of linear alkanes

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Molecular Simulation, Vol. 35, Iss. 12-13, 2009-10 ,pp. : 1043-1050

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