Search results
Results: 210
Number of items: 210
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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 -
Mooij, G., de Leeuw, S. W., Williams, C. P., & Smit, B. (1990). Free energy computations of mixtures of Stockmayer and polerizable Lennard-Jones fluids. Molecular Physics, 71, 909. https://doi.org/10.1080/00268979000102211
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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
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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
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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
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Smit, B., & Frenkel, D. (1989). Explicit expression for finite size corrections to the chemical potential. Journal of Physics-Condensed Matter, 1, 8659. https://doi.org/10.1088/0953-8984/1/44/035
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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
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Smit, B., & Frenkel, D. (1989). Calculation of the chemical potential in the Gibbs ensemble. Molecular Physics, 68, 951. https://doi.org/10.1080/00268978900102651
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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
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