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GERGELY KRONOME JANOS LISZI ISTVAN SZALAI. (1998) Monte Carlo simulation of some thermophysical properties of two-centre Lennard-Jones fluids along the vapour–liquid equilibrium curve. Molecular Physics 93:2, pages 279-286.
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Dietmar Möller, Jörn Oprzynski & Johann Fischer. (1992) Thermodynamic properties of mixtures with linear molecules from WCA-type perturbation theory in comparison with MD results. Molecular Physics 75:6, pages 1455-1460.
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Dietmar Möller, Jörn Óprzynski, Andreas Müller & Johann Fischer. (1992) Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane. Molecular Physics 75:2, pages 363-378.
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T.F. Sun, J.A. Schouten, C.A. Ten Seldam & S.N. Biswas. (1990) Perturbation calculation of thermodynamic properties of liquid benzene using the six centre Lennard-Jones potential. Molecular Physics 69:4, pages 615-623.
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T.F. Sun, J.A. Schouten, C.A. Ten Seldam & P.J. Kortbeek. (1990) An efficient algorithm for the solution of the correlation function for soft spherical repulsions. Molecular Physics 69:4, pages 607-614.
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T.F. Sun & J.A. Schouten. (1990) The importance of accurate numerical integration in perturbation theories of molecular liquids. Molecular Physics 69:3, pages 601-605.
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Dietmar Möller & Johann Fischer. (1990) Vapour liquid equilibrium of a pure fluid from test particle method in combination with NpT molecular dynamics simulations. Molecular Physics 69:3, pages 463-473.
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Carlos Vega, Berthold Saager & Johann Fischer. (1989) Molecular dynamics studies for the new refrigerant R152a with simple model potentials. Molecular Physics 68:5, pages 1079-1093.
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Alejándro Toro-Labbé, Rolf Lustig & WilliamA. Steele. (1989) Specific heats for simple molecular fluids from molecular dynamics simulations. Molecular Physics 67:6, pages 1385-1399.
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Michael Bohn, Rolf Lustig, Johann Fischer & Friedrich Kohler. (1988) Thermodynamic perturbation theory for mixtures of spherical and tetrahedral molecules. Molecular Physics 64:4, pages 595-615.
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Yuhao Cai, Xin Qian, Ruihang Su, Xiongjie Jia, Jinhui Ying, Tianshou Zhao & Haoran Jiang. (2024) Thermo-electrochemical modeling of thermally regenerative flow batteries. Applied Energy 355, pages 122204.
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Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, Maximilian Kohns & Hans Hasse. (2020) Multicriteria Optimization of Molecular Models of Water Using a Reduced Units Approach. Journal of Chemical Theory and Computation 16:8, pages 5127-5138.
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K. Stöbener, P. Klein, M. Horsch, K. Küfer & H. Hasse. (2016) Parametrization of two-center Lennard-Jones plus point-quadrupole force field models by multicriteria optimization. Fluid Phase Equilibria 411, pages 33-42.
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Z. Máté & I. Szalai. (2010) Heat capacities of Stockmayer fluids from Monte Carlo simulations and perturbation theory. Fluid Phase Equilibria 289:1, pages 54-60.
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Gergely Kronome, Tamás Kristóf, János Liszi & István Szalai. (1999) Heat capacities of two-centre Lennard–Jones fluids from NpT ensemble Monte Carlo simulations. Fluid Phase Equilibria 155:2, pages 157-166.
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Dezsö Boda, Tamás Lukács, János Liszi & István Szalai. (1996) The isochoric-, isobaric- and saturation-heat capacities of the Lennard-Jones fluid from equations of state and Monte Carlo simulations. Fluid Phase Equilibria 119:1-2, pages 1-16.
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T. Lukács, I. Szalai & J. Liszi. (1994) Specific Heats of Dipolar Fluids. Zeitschrift für Physikalische Chemie 186:1, pages 91-98.
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I. Szalai, T. Lukács & J. Liszi. (1994) Specific Heats of Dipolar Fluids. Zeitschrift für Physikalische Chemie 186:1, pages 77-90.
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Berthold Saager, Rüdiger Hennenberg & Johann Fischer. (1992) Construction and application of physically based equations of state. Fluid Phase Equilibria 72, pages 41-66.
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Berthold Saager & Johann Fischer. (1991) Prediction of thermodynamic properties for fluid oxygen with MD simulations. Fluid Phase Equilibria 66:1-2, pages 103-111.
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Berthold Saager, Amal Lotfi, Michael Bohn, Van Nhu Nguyen & Johann Fischer. (1990) Prediction of gas PVT data with effective intermolecular potentials using the Haar-Shenker-Kohler equation and computer simulations. Fluid Phase Equilibria 54, pages 237-246.
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Berthold Saager & Johann Fischer. (1990) Predictive power of effective intermolecular pair potentials: MD simulation results for methane up to 1000 MPa. Fluid Phase Equilibria 57:1-2, pages 35-46.
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J. Fischer & M. Bohn. (1989) Effect of molecular shape on liquid mixture excess properties. Fluid Phase Equilibria 51, pages 245-255.
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Rolf Lustig, Alejandro Toro-Labbe & William A. Steele. (1989) A molecular dynamics study of the thermodynamics of liquid ethane. Fluid Phase Equilibria 48, pages 1-10.
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Benilde Almeida, Michael Bohn & Johann Fischer. (1989) Prediction of the consolute curve for CH4CF4 with a WCA-type perturbation theory. Fluid Phase Equilibria 45:2-3, pages 217-228.
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