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Results: 8
Number of items: 8
  • Liu, B., Smit, B., Rey, F., Valencia, S., & Calero, S. (2008). A new united atom force field for adsorption of alkenes in zeolites. The Journal of Physical Chemistry. C, 112(7), 2492-2498. https://doi.org/10.1021/jp075809d
  • Liu, B., Yang, Q., Xue, C., Zhong, C., Chen, B., & Smit, B. (2008). Enhanced adsorption selectivity of hydrogen/methane mixtures in metal-organic frameworks with interpenetration: A molecular simulation study. The Journal of Physical Chemistry. C, 112(26), 9854-9860. https://doi.org/10.1021/jp802343n
  • Liu, B., Yang, Q., Xue, C., Zhong, C., & Smit, B. (2008). Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks. Physical Chemistry Chemical Physics, 10(22), 3244-3249. https://doi.org/10.1039/b801494a
  • 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
  • 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
  • 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
  • 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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