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Results: 210
Number of items: 210
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Loading Dependence of the Diffusion Coefficient of Methane in Nanoporous Materials. The journal of Physical Chemistry. B, 110(45), 22754-22772. https://doi.org/10.1021/jp0641278
  • Open Access
    Heuft, J. M. (2006). An ab initio study of ion solvation in water. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Hazeleger, M. C. (2006). Understanding adsorption in micropores : a study of carbons, soils and zeolites. [Thesis, fully internal, Universiteit van Amsterdam].
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2005). Molecular Understanding of Diffusion in Confinement. Physical Review Letters, 95(16), 164505/1-164505/4.
  • Garcia-Perez, E., Torrens, I. M., Lago, S., Dubbeldam, D., Vlugt, T. J. H., Maesen, T. L. M., Smit, B., Krishna, R., & Calero, S. (2005). Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations. Applied Surface Science, 252(3), 716-722. https://doi.org/10.1016/j.apsusc.2005.02.103
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2005). Molecular path control in zeolite membranes. Proceedings of the National Academy of Sciences of the United States of America, 102(35), 12317-12320. https://doi.org/10.1073/pnas.0503908102
  • Jiang, J., Sandler, S. I., Schenk, M., & Smit, B. (2005). Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation. Physical Review B, 72(4), 045447/1-045447/11.
  • Dubbeldam, D., Beerdsen, E., Vlugt, T. J. H., & Smit, B. (2005). Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. Journal of Chemical Physics, 122(22), 224712/1-224712/17.
  • Jakobtorweihen, S., Verbeek, M. G., Lowe, C. P., Keil, F., & Smit, B. (2005). Understanding the Loading Dependence of Self-Diffusion in Carbon Nanotubes. Physical Review Letters, 95(4), 044501-044501.
  • Schenk, M., Smit, B., Maesen, T. L. M., & Vlugt, T. J. H. (2005). Molecular simulations of the adsorption of cycloalkanes in MFI-type silica. Physical Chemistry Chemical Physics, 7(13), 2622-2628. https://doi.org/10.1039/b504006j
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