Krishna, R., & van Baten, J. M. (2007). Using molecular simulations for screening of zeolites for separation of CO2/CH4 mixtures. Chemical Engineering Journal, 133(1-3), 121-131. https://doi.org/10.1016/j.cej.2007.02.011

Leenders, E. J. M., Guidoni, L., Roethlisberger, U., Vreede, J., Bolhuis, P. G., & Meijer, E. J. (2007). Protonation of the Chromophore in the Photoactive Yellow Protein. The journal of Physical Chemistry. B, 111(14), 3765-3773. https://doi.org/10.1021/jp067158b

Kiss, A. A., Bildea, C. S., & Dimian, A. C. (2007). Design and control of recycle systems by non-linear analysis. Computers & chemical engineering, 31(5-6), 601-611. https://doi.org/10.1016/j.compchemeng.2006.09.002

Huisman, B. A. H., & Fasolino, A. (2007). Influence of latent heat and thermal diffusion on the growth of nematic liquid crystal nuclei. Physical Review E, 76(2-1), 021706/1-021706/7.

Houtman, D., Pagonabarraga, I., Lowe, C. P., Esseling-Ozdoba, A., Emons, A. M. C., & Eiser, E. (2007). Hydrodynamic flow caused by active transport along cytoskeletal elements. Europhysics Letters, 78(1), 18001/1-18001/5.

Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2007). Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime. Journal of Chemical Physics, 127(2), 024904/1-024904/11.

Liu, B., Garcia-Perez, E., Dubbeldam, D., Smit, B., & Calero, S. (2007). Understanding Aluminum Location and Non-framework Ions Effects on Alkane Adsorption in Aluminosilicates: A Molecular Simulation Study. The Journal of Physical Chemistry. C, 111(28), 10419-10426. https://doi.org/10.1021/jp0683521

Zimmermann, N. E. R., Jakobtorweihen, S., Beerdsen, E., Smit, B., & Keil, F. (2007). In-Depth Study of the Influence of Host-Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems. The Journal of Physical Chemistry. C, 111(46), 17370-17381. https://doi.org/10.1021/jp0746446

Beerdsen, E. (2007). On diffusion in zeolites : a simulation study. [Thesis, fully internal, Universiteit van Amsterdam].

Valeriani, C. (2007). Numerical studies of nucleation pathways of ordered and disordered phases. [Thesis, externally prepared, Universiteit van Amsterdam].