Search Results - Kranias, Spyridon

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  1. 1
    An optimized potential for phase equilibria calculation for ketone and aldehyde molecular fluids

    An optimized potential for phase equilibria calculation for ketone and aldehyde molecular fluids by KRANIAS, Spyridon, PATTOU, Denis, LEVY, Bernard, BOUTIN, Anne

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  2. 2
    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation

    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation by Ahunbay, M. Goktug, Kranias, Spyridon, Lachet, Véronique, Ungerer, Philippe

    Published in Fluid phase equilibria
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  3. 3
    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation

    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation by Ahunbay, M. Goktug, Kranias, Spyridon, Lachet, Véronique, Ungerer, Philippe

    Published in Fluid phase equilibria
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  4. 4
    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation

    Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation by AHUNBAY, M. Goktug, KRANIAS, Spyridon, LACHET, Véronique, UNGERER, Philippe

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    Conference Proceeding
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  5. 5
    Evidencing Intermolecular Effects with Core-Level Photoelectron Spectroscopy via the Accurate Density Functional Calculation of Core−Electron Binding Energies on Model Systems: γ-APS as a Test

    Evidencing Intermolecular Effects with Core-Level Photoelectron Spectroscopy via the Accurate Density Functional Calculation of Core−Electron Binding Energies on Model Systems: γ-A... by Kranias, Spyridon, Bureau, Christophe, Chong, Delano P, Brenner, Valérie, George, Isabelle, Viel, Pascal, Lecayon, Gérard

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