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Results: 210
Number of items: 210
  • Open Access
    Bates, S. P., van Wel, W. J. M., van Santen, R. A., & Smit, B. (1996). Energetics of n-alkanes in zeolites: a configurational-bias Monte Carlo investigation into pore size dependence. Journal of the American Chemical Society, 118, 6753-6759. https://doi.org/10.1021/ja953856q
  • Open Access
    Bates, S. P., van Well, W. J. M., van Santen, R. A., & Smit, B. (1996). Location and conformation of n-alkanes in zeolites: An analysis of configurational-bias Monte Carlo calculations. Journal of Physical Chemistry, 100(44), 17573-17581. https://doi.org/10.1021/jp961386w
  • 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
  • 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
  • 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
  • van Well, W. J. M., Wolthuizen, J. P., Smit, B., van Hooff, J. H. C., & van Santen, R. A. (1995). Kommensurate Einfrieren von n-Alkanen im Silicalit. Angewandte Chemie, 107, 2765-...
  • 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
  • Open Access
    Smit, B. (1995). Molecular simulations of thermodynamic properties: from argon to long-chain paraffins. Industrial & Engineering Chemistry Research, 34, 4166-4169. https://doi.org/10.1021/ie00039a003
  • Open Access
    Esselink, K., Loyens, L. D. J. C., & Smit, B. (1995). Parallel Monte Carlo simulations. Physical Review E, 51(2), 1560-1568. https://doi.org/10.1103/PhysRevE.51.1560
  • Open Access
    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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