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  • Iedema, P. D., & Hoefsloot, H. C. J. (2003). Predicting Molecular Weight Distribution of Polyethylene for Mixed Systems with a Constrained Geometry Metallocene Catalyst in a Semi-Batch Reactor. Industrial & Engineering Chemistry Research, 43.
  • Iedema, P. D., & Hoefsloot, H. C. J. (2003). A conditional Monte Carlo method to determine the architectures of metallocene catalysed polyethylene. Macromolecular Theory and Simulations, 12, 484-498. https://doi.org/10.1002/mats.200350016
  • Open Access
    Dova, E. (2003). Structure determination of Fe(II) spin-crossover complexes from powder diffraction data with direct-space methods. [Thesis, fully internal, Universiteit van Amsterdam].
  • Veerman, J. J. N., Bon, R. S., Hue, B., Girones, D., Rutjes, F. P. J. T., van Maarseveen, J. H., & Hiemstra, H. (2003). Synthesis of 2,6-bridged piperazine-3-ones by N-acyliminium ion chemistry. Journal of Organic Chemistry, 68, 4486-4494. https://doi.org/10.1021/jo0342572
  • Open Access
    Kinderman, S. S. (2003). Transition Metal Catalyzed Formation and Transformations of allylic N,O-acetals with a focus on olefinic a-amino acids. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Zwart, P. (2003). Error Estimation and Pattern Recognition Techniques in Protein Crystallography. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Dupont, A. L. (2003). Gelatine sizing of paper and its impact on the degradation of cellulose during aging: a study using size-exclusion chromotography. [Thesis, fully internal, Universiteit van Amsterdam].
  • 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
    Nicolas, J.-P. (2003). A molecular dynamics study of interfaces: from pure liquids to biological membranes. [Thesis, fully internal, Universiteit van Amsterdam].
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