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Results: 210
Number of items: 210
  • Open Access
    Smit, B., Schlijper, A. G., Rupert, L. A. M., & van Os, N. M. (1990). Effects of chain length of surfactants on the interfacial tension: Molecular dynamics simulations and experiments. Journal of Physical Chemistry, 94(18), 6933-6935. https://doi.org/10.1021/j100381a003
  • Open Access
    Smit, B., & Williams, C. P. (1990). Vapour-liquid equilibria for quadrupolar Lennard-Jones fluids. Journal of Physics-Condensed Matter, 2(18), 4281-4288. https://doi.org/10.1088/0953-8984/2/18/025
  • Open Access
    Schlijper, A. G., van Bergen, A. R. D., & Smit, B. (1990). Local states method for the calculation of free energies in Monte Carlo simulations of lattice models. Physical Review A, 41(2), 1175-1178. https://doi.org/10.1103/PhysRevA.41.1175
  • Open Access
    Pickett, S. D., Nowak, A. K., Thomas, J. M., Peterson, B. K., Swift, J. F., Cheetham, A. K., den Ouden, C. J. J., Smit, B., & Post, M. (1990). Mobility of adsorbed species in zeolites: A molecular dynamics simulation of xenon in silicalite. Journal of Physical Chemistry, 94(4), 1233-1236. https://doi.org/10.1021/j100367a010
  • den Ouden, C. J. J., Smit, B., Wielers, A. F. H., Jackson, R. A., & Nowak, A. K. (1989). Computer simulations in zeolite catalysis research. Molecular Simulation, 4, 121. https://doi.org/10.1080/08927028908021969
  • Smit, B., & den Ouden, C. J. J. (1989). Monte-Carlo-simulaties van de adsorptie vam methaan in zeolieten. Nederlands Tijdschrift voor Natuurkunde. A, 55, 82.
  • Open Access
    Smit, B., Cox, K. R., & Michels, J. P. J. (1989). The influence of the quality of the solvent on the properties of a polymer. (A thermodynamic model and molecular dynamics calculations). Molecular Physics, 66, 97. https://doi.org/10.1080/00268978900100051
  • Open Access
    Smit, B., Williams, C. P., Hendriks, E. M., & de Leeuw, S. W. (1989). Vapour-liquid equilibria for Stockmayer fluids. Molecular Physics, 68, 765. https://doi.org/10.1080/00268978900102531
  • Open Access
    A.G. Schlijper, A. G., & Smit, B. (1989). Two-sided bound on the free energy from local states in Monte Carlo simulations. Journal of Statistical Physics, 56, 247. https://doi.org/10.1007/BF01044436
  • Open Access
    Smit, B., de Smedt, P., & Frenkel, D. (1989). Computer simulations in the Gibbs ensemble. Molecular Physics, 68, 931. https://doi.org/10.1080/00268978900102641
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