Search results
Results: 210
Number of items: 210
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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 -
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
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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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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
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van Leeuwen, M. E., & Smit, B. (1995). Molecular simulations of the vapour-liquid coexistence curve of methanol. Journal of Physical Chemistry, 99(7), 1831-1833. https://doi.org/10.1021/j100007a006
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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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