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Author:Siepmann, J.I.

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7 matching references were found.

Mundy, C.J.; Klein, M.L.; Siepmann, J.I., Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation, J. Phys. Chem., 1996, 100, 16779-16781. [all data]

Smit, B.; Karaborni, S.; Siepmann, J.I., Computer simulations of vapor-liquid phase equilibria of n-alkanes, J. Chem. Phys., 1995, 102, 2126-40. [all data]

Mundy, C.J.; Siepmann, J.I.; Klein, M.L., Calculation of the shear viscosity of decane using a reversible multiple time-step algorithm, J. Chem. Phys., 1995, 102, 3376-80. [all data]

Wick, C.D.; Siepmann, J.I.; Schure, M.R., Influence of analyte overloading on retention in gas-liquid chromatography: a molecular simulation view, Anal. Chem., 2002, 74, 1, 37-44, . [all data]

Sun, L.; Wick, C.D.; Siepmann, J.I.; Schure, M.R., Temperature dependence of hydrogen bonding: an investigation of the retention of primary and secondary alcohols in gas-liquid chromatography, J. Phys. Chem. B:, 2005, 109, 31, 15118-15125, . [all data]

Wick, C.D.; Martin, M.G.; Siepmann, J.I.; Schure, M.R., Simulating Retention in GasLiquid Chromatography: Benzene, Toluene, and Xylene Solutes, Int. J. Thermophys., 2001, 22, 1, 111-122, . [all data]

Sun, L.; Siepmann, J.I.; Klotz, W.L.; Schure, M.R., retention in gas-liquid chromatography with a polyethylene oxide stationary phase: molecular simulation and experiment, J. Chromatogr. A, 2006, 1126, 1-2, 373-380, . [all data]