Search results
Results: 210
Number of items: 210
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Jansen, R. H. C., Nies, E., & Smit, B. (1996). Associating lattice fluids near hard and interacting walls. Langmuir, 12, 6537-... https://doi.org/10.1021/la9605910 -
Smit, B., Esselink, K., & Frenkel, D. (1996). Solid-solid and liquid-solid phase equilibria for the restricted primitive model. Molecular Physics, 87, 159-... https://doi.org/10.1080/00268979650027702
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Rull, L. F., Jackson, G., & Smit, B. (1995). The condition of microscopic reversibility in the Gibbs-ensemble Monte Carlo simulations of phase equilibria. Molecular Physics, 85, 435-... https://doi.org/10.1080/00268979500101231
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Smit, B. (1995). Grand-canonical Monte Carlo simulations of chain molecules: Adsorption isotherms of alkanes in zeolites. Molecular Physics, 85, 153-... https://doi.org/10.1080/00268979500101011
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van Well, W. J. M., Wolthuizen, J. P., Smit, B., van Hooff, J. H. C., & van Santen, R. A. (1995). Commensurate freezing of n-alkanes in silicalite. Angewandte Chemie. International edition in English, 34, 2543-... https://doi.org/10.1002/anie.199525431
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Esselink, K., Hilbers, S., Karaborni, P. A. J., Siepmann, J. I., & Smit, B. (1995). Simulating complex fluids. Molecular Simulation, 14, 259-... https://doi.org/10.1080/08927029508022022
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Loyens, L. D. J. C., Smit, B., & Esselink, K. (1995). Parallel Gibbs-ensemble simulations. Molecular Physics, 86, 171-... https://doi.org/10.1080/00268979500101921
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Smit, B., Karaborni, S., & Siepmann, J. I. (1995). Computer simulations of vapour-liquid phase equilibria of n-alkanes. Journal of Chemical Physics, 102, 2126. https://doi.org/10.1063/1.469563
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Smit, B. (1995). Simulating the adsorption isotherms of methane, ethane, and propane in the zeolite silicalite. Journal of Physical Chemistry, 99(15), 5597-5603. https://doi.org/10.1021/j100015a050
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