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Results: 210
Number of items: 210
  • Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2006). A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes. Journal of Chemical Physics, 124(15), 154706/1-154706/13.
  • Liu, B., & Smit, B. (2006). Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force. Physical Chemistry Chemical Physics, 8, 1852-1857. https://doi.org/10.1039/b517774j
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Understanding Diffusion in Nanoporous Materials. Physical Review Letters, 96, 044501-044501.
  • Maesen, T. L. M., Beerdsen, E., Calero, S., Dubbeldam, D., & Smit, B. (2006). Understanding cage effects in the n-alkane conversion on zeolites. Journal of Catalysis, 237(2), 278-290. https://doi.org/10.1016/j.jcat.2005.11.007
  • Calero, S., Lobato, M. D., Garcia-Perez, E., Mejias, J. A., Lago, S., Vlugt, T. J. H., Maesen, T. L. M., Smit, B., & Dubbeldam, D. (2006). A coarse-graining approach for the proton complex in protonated aluminosilicates. The journal of Physical Chemistry. B, 110(12), 5838-5841. https://doi.org/10.1021/jp060174o
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2006). Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials. The journal of Physical Chemistry. B, 110, 3164-3172. https://doi.org/10.1021/jp0542470
  • 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
  • Pool, R. (2006). Coarse-grained soap : a molecular simulation study on micelle formation in dilute surfactant solutions. [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+
  • Venturoli, M., Sperotto, M. M., Kranenburg, M., & Smit, B. (2006). Mesoscopic models of biological membranes. Physics Reports, 437(1-2), 1-54. https://doi.org/10.1016/j.physrep.2006.07.006
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