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Results: 210
Number of items: 210
  • Herm, Z., Swisher, J., Smit, B., Krishna, R., & Long, J. (2011). Effects of metal-organic framework properties on CO2/H2 separation performance for pre-combustion CO2 capture via pressure swing adsorption. Abstract from 241st ACS National Meeting, Anaheim, California, United States. https://tpa.acs.org/abstract/241sNM-319159/effects-of-metal-organic-framework-properties-on-cosub2subhsub2sub-separation-performance-for-pre-combustion-cosub2sub-capture-via-pressure-swing-adsorption
  • Bloch, E. D., Murray, L. J., Queen, W. L., Chavan, S., Maximoff, S. N., Bigi, J. P., Krishna, R., Peterson, V. K., Grandjean, F., Smit, B., Long, G. J., Bordiga, S., Brown, C. M., & Long, J. R. (2011). Selective binding of O(2) over N(2) in a redox-active metal-organic framework with open iron(II) coordination sites. Journal of the American Chemical Society, 133(37), 14814-14822. https://doi.org/10.1021/ja205976v
  • Herm, Z. R., Swisher, J. A., Smit, B., Krishna, R., & Long, J. R. (2011). Metal-organic frameworks as adsorbents for hydrogen purification and precombustion carbon dioxide capture. Journal of the American Chemical Society, 133(15), 5664-5667. https://doi.org/10.1021/ja111411q
  • 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
  • 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
  • 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
  • Smit, B., & Maesen, T. L. M. (2008). Towards a molecular understanding of shape selectivity. Nature, 451(7179), 671-678. https://doi.org/10.1038/nature06552
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