Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation von Vorholz, J, Harismiadis, V.I, Rumpf, B, Panagiotopoulos, A.Z, Maurer, G

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Molecular simulation of phase equilibria: simple, ionic and polymeric fluids von Panagiotopoulos, A.Z.

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Critical point and phase behavior of the pure fluid and a Lennard-Jones mixture von Potoff, Jeffrey J., Panagiotopoulos, Athanassios Z.

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Phase behavior of the restricted primitive model and square-well fluids from Monte Carlo simulations in the grand canonical ensemble von Orkoulas, Gerassimos, Panagiotopoulos, Athanassios Z.

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Finite-size effects and approach to criticality in Gibbs ensemble simulations von Recht, J.R., Panagiotopoulos, A.Z.

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Large Lattice Discretization Effects on the Phase Coexistence of Ionic Fluids von Panagiotopoulos, Athanassios Z., Kumar, Sanat K.

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Free energy and phase equilibria for the restricted primitive model of ionic fluids from Monte Carlo simulations von Orkoulas, Gerassimos, Panagiotopoulos, Athanassios Z.

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How good is conformal solutions theory for phase equilibrium predictions?: Gibbs ensemble simulations of binary Lennard-Jones mixtures von Harismiadis, V.I., Koutras, N.K., Tassios, D.P., Panagiotopoulos, A.Z.

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Activity coefficients in nearly athermal model polymer/solvent systems von Sheng, Yu-Jane, Panagiotopoulos, Athanassios Z., Tassios, Dimitrios P.

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Computer simulations of phase transitions of bulk and confined colloid–polymer systems von Chou, C.-Y., Vo, T.T.M., Panagiotopoulos, A.Z., Robert, M.

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Molecular simulation of the solubility of carbon dioxide in aqueous solutions of sodium chloride von Vorholz, J., Harismiadis, V.I., Panagiotopoulos, A.Z., Rumpf, B., Maurer, G.

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Molecular simulation of phase coexistence: finite-size effects and determination of critical parameters for two- and three-dimensional Lennard-Jones fluids von PANAGIOTOPOULOS, A. Z

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Phase equilibria by simulation in the Gibbs ensemble: Alternative derivation, generalization and application to mixture and membrane equilibria von Panagiotopoulos, A.Z., Quirke, N., Stapleton, M., Tildesley, D.J.

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Molecular Simulation of Phase Equilibria for Water−n-Butane and Water−n-Hexane Mixtures von Boulougouris, Georgios C, Errington, Jeffrey R, Economou, Ioannis G, Panagiotopoulos, Athanassios Z, Theodorou, Doros N

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Phase coexistence properties of polarizable Stockmayer fluids von Kiyohara, Kenji, Gubbins, Keith E., Panagiotopoulos, Athanassios Z.

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Monte Carlo calculation of phase equilibria for a bead-spring polymeric model von Sheng, Yu Jane, Panagiotopoulos, Athanassios Z, Kumar, Sanat K, Szleifer, Igal

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Determination of the chemical potentials of polymeric systems from Monte Carlo simulations von KUMAR, S. K, SZLEIFER, I, PANAGIOTOPOULOS, A. Z

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Phase diagram of the two-dimensional Coulomb gas: A thermodynamic scaling Monte Carlo study von Orkoulas, Gerassimos, Panagiotopoulos, Athanassios Z.

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Phase equilibria of a lattice model for an oil–water–amphiphile mixture von Mackie, Allan D., Onur, Kaan, Panagiotopoulos, Athanassios Z.

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Evaluation of a statistical-mechanical virial equation of state, using Gibbs-ensemble molecular simulations von van Leeuwen, M.E., Peters, C.J., de Swaan Arons, J., Panagiotopoulos, A.Z.

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