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Simulation of 1-alkene and n-alkane binary vapour–liquid equilibrium using different united-atom transferable force fields

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Influence of the Periodic Boundary Conditions on the Fluid Structure and on the Thermodynamic Properties Computed from the Molecular Simulations

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Thermal diffusion in liquid mixtures and polymer solutions

Simone Wiegand
Journal of Physics: Condensed Matter 16 (10) R357 (2004)
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