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Results: 210
Number of items: 210
  • Dubbeldam, D., Calero, S., Maesen, T. L. M., & Smit, B. (2003). Understanding the window effect in zeolite catalysis. Angewandte Chemie. International edition in English, 42(20), 3624-3626.
  • Dubbeldam, D., & Smit, B. (2003). Computer Simulation of Incommensurate Diffusion in Zeolites: Understanding Window Effects. The journal of Physical Chemistry. B, 107(44), 12138-12152. https://doi.org/10.1021/jp035200m
  • Kranenburg, M., Venturoli, M., & Smit, B. (2003). Phase Behavior and Induced Interdigitation in Bilayers Studied with Dissipative Particle Dynamics. The journal of Physical Chemistry. B, 107(41), 11491-11501. https://doi.org/10.1021/jp035007s
  • Krishna, R., & Smit, B. (2003). Modelling issues in zeolite applications. In S. M. Auerbach, K. A. Carrado, & P. K. Dutta (Eds.), Handbook of Zeolite Science and Technology (pp. 1105-1139). Marcel Dekker.
  • Open Access
    Schenk, M. (2003). Shape selectivity in zeolites. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Dubbeldam, D., Calero Diaz, S., Maesen, T. L. M., & Smit, B. (2003). Incommensurate Diffusion in Confined Systems. Physical Review Letters, 90, 245901-1-245901-4.
  • 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].
  • Open Access
    Nicolas, J.-P. (2003). A molecular dynamics study of interfaces: from pure liquids to biological membranes. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Smit, B., & Krishna, R. (2003). Molecular simulations in zeolitic process design. Chemical Engineering Science, 58(3-6), 557-568. https://doi.org/10.1016/S0009-2509(02)00580-8
  • Open Access
    Kranenburg, M., Venturoli, M., & Smit, B. (2003). Molecular simulations of mesoscopic bilayer phases. Physical Review E, 060901-1-060901-3.
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