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Results: 210
Number of items: 210
  • Open Access
    de Meyer, F. J. M., Venturoli, M., & Smit, B. (2008). Molecular simulations of lipid-mediated protein-protein interactions. Biophysical Journal, 95(4), 1851-1865. https://doi.org/10.1529/biophysj.107.124164
  • Open Access
    Liu, B. (2008). Molecular simulation studies of adsorption and diffusion : phenomena of gases in porous materials. [Thesis, fully internal, Universiteit van Amsterdam].
  • Garcia-Perez, E., Dubbeldam, D., Liu, B., Smit, B., & Calero, S. (2007). A computational method to characterize framework aluminum in aluminosilicates. Angewandte Chemie, International Edition, 46(1&2), 276-278. https://doi.org/10.1002/anie.200603136
  • Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2007). Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime. Journal of Chemical Physics, 127(2), 024904/1-024904/11.
  • Liu, B., Garcia-Perez, E., Dubbeldam, D., Smit, B., & Calero, S. (2007). Understanding Aluminum Location and Non-framework Ions Effects on Alkane Adsorption in Aluminosilicates: A Molecular Simulation Study. The Journal of Physical Chemistry. C, 111(28), 10419-10426. https://doi.org/10.1021/jp0683521
  • Zimmermann, N. E. R., Jakobtorweihen, S., Beerdsen, E., Smit, B., & Keil, F. (2007). In-Depth Study of the Influence of Host-Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems. The Journal of Physical Chemistry. C, 111(46), 17370-17381. https://doi.org/10.1021/jp0746446
  • Open Access
    Beerdsen, E. (2007). On diffusion in zeolites : a simulation study. [Thesis, fully internal, Universiteit van Amsterdam].
  • Jakobtorweihen, S., Keil, F., & Smit, B. (2006). Temperature and Size Effects on Diffusion in Carbon Nanotubes. The journal of Physical Chemistry. B, 110(33), 16332-16336. https://doi.org/10.1021/jp063424+
  • 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
  • Liu, B., Smit, B., & Calero, S. (2006). Evaluation of a New Force Field for Describing the Adsorption Behavior of Alkanes in Various Pure Silica Zeolites. The journal of Physical Chemistry. B, 110(41), 20166-20171. https://doi.org/10.1021/jp064413j
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