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  1. 1
    Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds

    Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds von Lubarsky, Helena, Polishuk, Ilya


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  2. 2
    Predicting phase behavior in aqueous systems without fitting binary parameters II: Gases and non‐aromatic hydrocarbons

    Predicting phase behavior in aqueous systems without fitting binary parameters II: Gases and non‐aromatic hydrocarbons von Polishuk, Ilya, Lubarsky, Helena, NguyenHuynh, Dong

    Veröffentlicht in AIChE journal

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  3. 3
    The group contribution method (GC) versus the critical point-based approach (CP): Predicting thermodynamic properties of weakly- and non-associated oxygenated compounds by GC-PPC-SAFT and CP-PC-SAFT

    The group contribution method (GC) versus the critical point-based approach (CP): Predicting thermodynamic properties of weakly- and non-associated oxygenated compounds by GC-PPC-S... von Lubarsky, Helena, Polishuk, Ilya, NguyenHuynh, Dong


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  4. 4
    Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly- and non-associated oxygenated compounds

    Implementation of GC-PPC-SAFT and CP-PC-SAFT for predicting thermodynamic properties of mixtures of weakly- and non-associated oxygenated compounds von Lubarsky, Helena, Polishuk, Ilya, NguyenHuynh, Dong


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  5. 5
    Implementation of PC-SAFT and SAFT+Cubic for modeling thermodynamic properties of haloalkanes. I. 11 halomethanes

    Implementation of PC-SAFT and SAFT+Cubic for modeling thermodynamic properties of haloalkanes. I. 11 halomethanes von Polishuk, Ilya, Katz, Maxim, Levi, Yulia, Lubarsky, Helena

    Veröffentlicht in Fluid phase equilibria

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