Vergeer, F. W. (2003). Photo- and redox activation of homo-and heteronuclear transition metal clusters: experiment and theory. [Thesis, fully internal, Universiteit van Amsterdam].
Nicolas, J.-P. (2003). Molecular Dynamics Simulation of Surfactin Molecules at the Water-Hexane Interface. Biophysical Journal, 85, 1377-1391. https://doi.org/10.1016/S0006-3495(03)74571-8
Beerdsen, E., Dubbeldam, D., Smit, B., Vlugt, T. J. H., & Calero Diaz, S. (2003). Simulating the Effect of Nonframework Cations on the Adsorption of Alkanes in MFI-type Zeolites. The journal of Physical Chemistry. B, 44, 12088-12096.
Nicolas, J.-P. (2003). A molecular dynamics study of interfaces: from pure liquids to biological membranes. [Thesis, fully internal, Universiteit van Amsterdam].
Rekvig, L., Kranenburg, M., Vreede, J., Hafskjold, B., & Smit, B. (2003). Investigation of Surfactant Efficiency Using Dissipative Particle Dynamics. Langmuir, 20, 8195-8205.
Pronk, S. (2003). Disorder in entropic solids. [Thesis, externally prepared, Universiteit van Amsterdam].
Brands, D. S., Pontzen, K., Poels, E. K., Dimian, A. C., & Bliek, A. (2002). Solvent-based fatty alcohol synthesis using supercritical butane: Flowsheet analysis and process design. Journal of the American Oil Chemists' Society, 79(1), 85-91. https://doi.org/10.1007/s11746-002-0439-0
Krishna, R., & Paschek, D. H. (2002). Verification of the Maxwell-Stefan theory for diffusion of three-component mixtures in zeolites. Chemical Engineering Journal, 87, 1-9. https://doi.org/10.1016/S1385-8947(01)00187-5
van Baten, J. M., & Krishna, R. (2002). Gas and liquid phase mass transfer within KATAPAK-S¿ structures studied using CFD simulations. Chemical Engineering Science, 57, 1531-1536. https://doi.org/10.1016/S0009-2509(02)00026-X