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Results: 8,064
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  • Krishna, R., & van Baten, J. M. (2008). Diffusion of hydrocarbon mixtures in MFI zeolite: Influence of intersection blocking. Chemical Engineering Journal, 140(1-3), 614-620. https://doi.org/10.1016/j.cej.2007.11.026
  • Krishna, R., & van Baten, J. M. (2008). Onsager coefficients for binary mixture diffusion in nanopores. Chemical Engineering Science, 63(12), 3120-3140. https://doi.org/10.1016/j.ces.2008.03.017
  • Maesen, T. L. M., Krishna, R., van Baten, J. M., Smit, B., Calero, S., & Castillo Sanchez, J. M. (2008). Shape-selective n-alkane hydroconversion at exterior zeolite surfaces. Journal of Catalysis, 256(1), 95-107. https://doi.org/10.1016/j.jcat.2008.03.004
  • Llopis, I., Cosentino Lagomarsino, M., Pagonabarraga, I., & Lowe, C. P. (2008). Cooperativity and hydrodynamic interactions in externally driven semiflexible filaments. Computer Physics Communications, 179(1-3), 150-154. https://doi.org/10.1016/j.cpc.2008.01.014
  • Rezus, Y. L. A. (2008). Snapshots of water : orientational dynamics of hydrogen-bonded systems. [Thesis, externally prepared, Universiteit van Amsterdam].
  • Smit, B., & Maesen, T. M. (2008). Computer simulations of shape selectivity effects. In G. Ertl, H. Knözinger, F. Schüth, & J. Weitkamp (Eds.), Handbook of heterogeneous catalysis (pp. 1676-1692). Wiley-VCH. https://doi.org/10.1002/9783527619474.ch5b
  • 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
  • Smit, B., & Maesen, T. L. M. (2008). Molecular simulations of zeolites: Adsorption, diffusion, and shape selectivity. Chemical Reviews, 108(10), 4125-4184. https://doi.org/10.1021/cr8002642
  • 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
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