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Article Dans Une Revue Journal of Molecular Liquids Année : 2007

Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions

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hal-00123969 , version 1 (11-01-2007)

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  • HAL Id : hal-00123969 , version 1

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P. Ungerer, C. Nieto-Draghi, B. Rousseau, G. Ahunbay, V. Lachet. Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions. Journal of Molecular Liquids, 2007, 134 (1-3), pp.71-89. ⟨hal-00123969⟩
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