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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 -
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 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 -
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 -
Milan, J. B., Buma, W. J., de Lange, C. A., Western, C. M., & Ashfold, M. N. R. (1995). Two-photon resonance enhanced MPI-PES above the lowest ionization threshold: Observation of the [a1Δ]5pπ2φ state of the SH (SD) radical. Chemical Physics Letters, 239(4-6), 326-331. https://doi.org/10.1016/0009-2614(95)00488-P -
Loyens, L. D. J. C., Smit, B., & Esselink, K. (1995). Parallel Gibbs-ensemble simulations. Molecular Physics, 86, 171-... https://doi.org/10.1080/00268979500101921 -
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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