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Results: 8,034
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  • Fazio, S. M. (2005). Medium effects on the photoinduced dynamics of rotaxanes. [Thesis, fully internal, Universiteit van Amsterdam].
  • Back, J. W., David, O. R. P., Kramer, G., Masson, G. S., Kasper, P. T., de Koning, L. J., de Jong, L., van Maarseveen, J. H., & de Koster, C. G. (2005). Mild and chemoselective peptide-bond cleavage of peptides and proteins at azido homoalanine. Angewandte Chemie, International Edition, 44, 7946-7950. https://doi.org/10.1002/anie.200502431
  • Bakker, H. J., Gilijamse, J. J., & Lock, A. J. (2005). Energy transfer in single hydrogen-bonded water molecules. ChemPhysChem, 6(6), 1146-1156. https://doi.org/10.1002/cphc.200400606
  • Dokter, A. M., Woutersen, S., & Bakker, H. J. (2005). Anomalous Slowing Down of the Vibrational Relaxation of Liquid Water upon Nanoscale Confinement. Physical Review Letters, 94(17), Article 17830.
  • Gilijamse, J. J., Lock, A. J., & Bakker, H. J. (2005). Dynamics of confined water molecules. Proceedings of the National Academy of Sciences of the United States of America, 102(9), 3202-3207. https://doi.org/10.1073/pnas.0404916102
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2005). Molecular Understanding of Diffusion in Confinement. Physical Review Letters, 95(16), 164505/1-164505/4.
  • Garcia-Perez, E., Torrens, I. M., Lago, S., Dubbeldam, D., Vlugt, T. J. H., Maesen, T. L. M., Smit, B., Krishna, R., & Calero, S. (2005). Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations. Applied Surface Science, 252(3), 716-722. https://doi.org/10.1016/j.apsusc.2005.02.103
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2005). Molecular path control in zeolite membranes. Proceedings of the National Academy of Sciences of the United States of America, 102(35), 12317-12320. https://doi.org/10.1073/pnas.0503908102
  • Jiang, J., Sandler, S. I., Schenk, M., & Smit, B. (2005). Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation. Physical Review B, 72(4), 045447/1-045447/11.
  • Dubbeldam, D., Beerdsen, E., Vlugt, T. J. H., & Smit, B. (2005). Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. Journal of Chemical Physics, 122(22), 224712/1-224712/17.
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