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Results: 210
Number of items: 210
  • Smit, B., Hilbers, P. A. J., & Esselink, K. (1993). Computer simulations of simple oil/water/surfactant systems. Tenside, Surfactants, Detergents, 30, 287-...
  • Smit, B. (1993). Computer simulations of surfactants. NATO Advanced Study Institutes Series. Series C, Mathematical and Physical Sciences, 173-209.
  • Siepmann, J. I., Karaborni, S., & Smit, B. (1993). Simulating the critical properties of complex fluids. Nature, 365, 330-... https://doi.org/10.1038/365330a0
  • Smit, B., Hilbers, P. A. J., & Esselink, K. (1993). Computer simulations of surfactant self assembly. International Journal of Modern Physics C, 4, 393-... https://doi.org/10.1142/S0129183193000422
  • Smit, B. (1993). Computer simulations in the Gibbs ensemble. NATO Advanced Study Institutes Series. Series C, Mathematical and Physical Sciences, 461-472.
  • Open Access
    van Os, N. M., Rupert, L. A. M., Smit, B., Hilbers, P. A. J., Esselink, K., Bohmer, M. R., & Koopal, L. K. (1993). Surfactant adsorption at liquid/liquid interfaces: comparison of experimental results with SCF calculations and molecular dynamics simulations. Colloids and Surfaces A-Physicochemical and Engineering Aspects, 81, 217-229. https://doi.org/10.1016/0927-7757(93)80249-E
  • Open Access
    van Leeuwen, M. E., & Smit, B. (1993). What makes a polar fluid a liquid ? Physical Review Letters, 71(24), 3991-3994. https://doi.org/10.1103/PhysRevLett.71.3991
  • Open Access
    Siepmann, J. I., Karaborni, S., & Smit, B. (1993). Vapor-liquid equilibria of model alkanes. Journal of the American Chemical Society, 115(14), 6454-6455. https://doi.org/10.1021/ja00067a088
  • Open Access
    Esselink, K., Smit, B., & Hilbers, P. A. J. (1993). Efficient parallel implementation of molecular dynamics on a toroidal network: Part I Parallelizing Strategy. Journal of computational Physics, 106, 101-107. https://doi.org/10.1006/jcph.1993.1094
  • Open Access
    van Leeuwen, M. E., Smit, B., & Hendriks, E. M. (1993). Vapour-liquid equilibria of Stockmayer fluids: computer simulations and perturbation theory. Molecular Physics, 78, 271-... https://doi.org/10.1080/00268979300100231
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