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Results: 106
Number of items: 106
  • Heuft, J. M., & Meijer, E. J. (2003). DFT-based Molecular Dynamics Study of Aqueous Chloride Solvation. Journal of Chemical Physics, 119, 11788-11791. https://doi.org/10.1063/1.1624362
  • Handgraaf, J.-W., Reek, J. N. H., & Meijer, E. J. (2003). Iridium(I) versus Ruthenium(II). A Computational Study of the Transition Metal Catalyzed Transfer Hydrogenation of Ketones. Organometallics, 22, 3150-3157. https://doi.org/10.1021/om030104t
  • Handgraaf, J.-W., van Erp, T. S., & Meijer, E. J. (2003). Ab initio molecular dynamics study of liquid methanol. Chemical Physics Letters, 367, 617-624. https://doi.org/10.1016/S0009-2614(02)01779-7
  • van Erp, T. S., & Meijer, E. J. (2003). Ab Initio Molecular Dynamics Study of Aqueous Solvation of Ethanol and Ethylene. Journal of Chemical Physics, 118, 8831-8840. https://doi.org/10.1063/1.1567258
  • Open Access
    Bolhuis, P. G., Meijer, E. J., & Louis, A. A. (2003). Colloid-polymer mixtures in the protein limit. Physical Review Letters, 90, no. 068304.
  • Open Access
    van Erp, T. S. (2003). Solvent Effects on Chemistry with Alcohols. An Ab Initio Study. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Handgraaf, J.-W. (2003). Homogeneous catalyzed hydrogenation : first-principles computational studies in the gas phase and in solution. [Thesis, fully internal, Universiteit van Amsterdam].
  • Louis, A. A., Bolhuis, P. G., Meijer, E. J., & Hansen, J. P. (2002). Polymer induced depletion potentials in polymer-colloid mixtures. Journal of Chemical Physics, 117, 1893-1907. https://doi.org/10.1063/1.1483299
  • Louis, A. A., Bolhuis, P. G., Finken, R., Krakoviack, V., Meijer, E. J., & Hansen, J. P. (2002). Coarse-graining polymers as soft colloids. Physica A : Statistical Mechanics and its Applications, 306, 251-261. https://doi.org/10.1016/S0378-4371(02)00502-2
  • Louis, A. A., Bolhuis, P. G., Meijer, E. J., & Hansen, J. P. (2002). Density profiles and surface tension of polymers near colloidal surfaces. Journal of Chemical Physics, 116, 10547-10556. https://doi.org/10.1063/1.1473658
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