Viscous water meniscus under nanoconfinement von Major, R C, Houston, J E, McGrath, M J, Siepmann, J I, Zhu, X-Y

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Phase diagram of water under an applied electric field von Aragones, J L, MacDowell, L G, Siepmann, J I, Vega, C

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Improving the efficiency of the configurational-bias Monte Carlo algorithm von VLUGT, T. J. H., MARTIN, M. G., SMIT, B., SIEPMANN, J. I., KRISHNA, R.

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Monte Carlo simulation of the mechanical relaxation of a self-assembled monolayer von SIEPMANN, J. I, MCDONALD, I. R

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Simulating the Adsorption of Alkanes in Zeolites von Smit, Berend, Siepmann, J. Ilja

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Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes von Cui, S.T., Siepmann, J.I., Cochran, H.D., Cummings, P.T.

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Surface Coverages of Bonded-Phase Ligands on Silica:  A Computational Study von Zhuravlev, Nikolay D, Siepmann, J. Ilja, Schure, Mark R

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Molecular simulation study of the bonded-phase structure in reversed-phase liquid chromatography with neat aqueous solvent von Zhang, Ling, Sun, Li, Siepmann, J.I., Schure, Mark R.

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Simulating the critical behaviour of complex fluids von Siepmann, J. IIja, Karaborni, Sami, Smit, Berend

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Configurational bias Monte Carlo: a new sampling scheme for flexible chains von Siepmann, Jörn Ilja, Frenkel, Daan

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Acid-base chemical reaction model for nucleation rates in the polluted atmospheric boundary layer von Chen, Modi, Titcombe, Mari, Jiang, Jingkun, Jen, Coty, Kuang, Chongai, Fischer, Marc L., Eisele, Fred L., Siepmann, J. Ilja, Hanson, David R., Zhao, Jun, McMurry, Peter H.

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Finite-size corrections to the chemical potential von Siepmann, J I, McDonald, I R, Frenkel, D

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Discovery of Nanoporous Materials and Extraction Solvents for Challenging Separations Using Predictive Modeling von Siepmann, J. I.

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Simulating retention in gas-liquid chromatography : Benzene, toluene, and xylene solutes von WICK, C. D, MARTIN, M. G, SIEPMANN, J. I, SCHURE, M. R

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Vapor−Liquid Phase Equilibria for Linear and Branched Alkane Monolayers Physisorbed on Au(111) von Potoff, Jeffrey J, Siepmann, J. Ilja

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A method for the direct calculation of chemical potentials for dense chain systems von Siepmann, Jörn Ilja

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Differences in the structures of relaxed and unrelaxed Langmuir monolayers of heneicosanol: dependence of collective molecular tilt on chain conformation von Buontempo, Joseph T, Rice, Stuart A, Karaborni, S, Siepmann, J. I

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Vapor-liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen von Potoff, Jeffrey J., Siepmann, J. Ilja

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Thermodynamics and Kinetics of Nanoclusters Controlling Gas-to-Particle Nucleation von Kathmann, Shawn M, Schenter, Gregory K, Garrett, Bruce C, Chen, Bin, Siepmann, J. Ilja

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Transferable Potentials for Phase Equilibria. 6. United-Atom Description for Ethers, Glycols, Ketones, and Aldehydes von Stubbs, John M, Potoff, Jeffrey J, Siepmann, J. Ilja

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