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- W2074692665 abstract "Abstract Molecular dynamics simulations have been performed for an equimolar mixture of oxygen and nitrogen using a diatomic Lennard—Jones model potential to obtain excess enthalpy and volume and to study the effect of attractive forces on the microscopic structure in the liquid. Simulations have also been performed to study the effect of mixing rules on excess properties in equimolar binary mixtures of atomic and diatomic liquids and to test the existing perturbation theories." @default.
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- W2074692665 date "1986-01-01" @default.
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- W2074692665 title "Computer simulation of condensed gas mixtures" @default.
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- W2074692665 doi "https://doi.org/10.1016/0378-3812(86)87009-1" @default.
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