Computational and Physical Performance of a Modified PC-SAFT Equation of State for Highly Asymmetric and Associating Mixtures von von Solms, Nicolas, Michelsen, Michael L, Kontogeorgis, Georgios M

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Fundamental insights into multistep depressurization of CH4/CO2 hydrates in the presence of N2 or air von Ouyang, Q., Pandey, J.S., Xu, Y., von Solms, N.

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Prediction and Correlation of High-Pressure Gas Solubility in Polymers with Simplified PC-SAFT von von Solms, Nicolas, Michelsen, Michael L, Kontogeorgis, Georgios M

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Application of the perturbed chain SAFT equation of state to complex polymer systems using simplified mixing rules von Kouskoumvekaki, Irene A, von Solms, Nicolas, Michelsen, Michael L, Kontogeorgis, Georgios M

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Analytical integral equation theory for a restricted primitive model of polyelectrolytes and counterions within the mean spherical approximation. II. Radial distribution functions von von Solms, N., Chiew, Y. C.

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Analytical integral equation theory for a restricted primitive model of polyelectrolytes and counterions within the mean spherical approximation. I. Thermodynamic properties von von Solms, N., Chiew, Y. C.

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Direct measurement of gas solubilities in polymers with a high-pressure microbalance von Von Solms, N., Nielsen, J. K., Hassager, O., Rubin, A., Dandekar, A. Y., Andersen, S. I., Stenby, E. H.

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Directs Measurement of High Temperature/High Pressure Solubility of Methane and Carbon Dioxide in Polyamide (PA-11) using a High-Pressure Microbalance von Solms, N. von, Rubin, A., Andersen, S. I., Stenby, E. H.

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Restricted primitive model of dianions and counterions within the mean spherical approximation: Integral equation and thermodynamic perturbation theory von von Solms, N., Chiew, Y. C.

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Lennard-Jones chain mixtures: variational theory and Monte Carlo simulation results von Von Solms, N.

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Molecular thermodynamics for fluid-phase equilibria in aqueous two-protein systems von von Solms, Nicolas, Anderson, Camille O., Blanch, Harvey W., Prausnitz, John M.

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Lennard-Jones chain mixtures: radial distribution functions from Monte Carlo simulation von VON SOLMS, N., CHIEW, Y. C.

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Application of sPC-SAFT and group contribution sPC-SAFT to polymer systems—Capabilities and limitations von Tihic, Amra, von Solms, Nicolas, Michelsen, Michael L., Kontogeorgis, Georgios M., Constantinou, Leonidas

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Mixing rules for binary Lennard–Jones chains: theory and Monte Carlo simulation von von Solms, N., Koo, K.Y., Chiew, Y.C.

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Analysis and applications of a group contribution sPC-SAFT equation of state von Tihic, Amra, von Solms, Nicolas, Michelsen, Michael L., Kontogeorgis, Georgios M., Constantinou, Leonidas

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Novel Method for Estimating Pure-Component Parameters for Polymers:  Application to the PC-SAFT Equation of State von Kouskoumvekaki, Irene A, von Solms, Nicolas, Lindvig, Thomas, Michelsen, Michael L, Kontogeorgis, Georgios M

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Applying Association Theories to Polar Fluids von von Solms, Nicolas, Michelsen, Michael L, Kontogeorgis, Georgios M

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Capabilities, limitations and challenges of a simplified PC-SAFT equation of state von von Solms, Nicolas, Kouskoumvekaki, Irene A., Michelsen, Michael L., Kontogeorgis, Georgios M.

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Direct measurement of gas solubility and diffusivity in poly(vinylidene fluoride) with a high-pressure microbalance von Solms, Nicolas von, Zecchin, Nicoletta, Rubin, Adam, Andersen, Simon I., Stenby, Erling H.

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A novel approach to liquid–liquid equilibrium in polymer systems with application to simplified PC-SAFT von von Solms, Nicolas, Kouskoumvekaki, Irene A., Lindvig, Thomas, Michelsen, Michael L., Kontogeorgis, Georgios M.

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