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  • Deerenberg, S., Pamies, O., Dieguez, M., Claver, C., Kamer, P. C. J., & van Leeuwen, P. W. N. M. (2001). Chiral Phosphine-Phosphite Ligands in the Highly Enantioselective Rhodium-Catalyzed Asymmetric Hydrogenation. Journal of Organic Chemistry, 66, 7626-7631. https://doi.org/10.1021/jo015705d
  • Calero Diaz, S., Smit, B., & Krishna, R. (2001). Configurational entropy effects during sorption of hexane isomers in silicalite. Journal of Catalysis, 202, 395-401. https://doi.org/10.1006/jcat.2001.3293
  • Calero Diaz, S., Smit, B., & Krishna, R. (2001). Separation of linear, mono-methyl and di-methyl alkanes in the 5 - 7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1. Physical Chemistry Chemical Physics, 3, 4390-4398. https://doi.org/10.1039/b103118j
  • Urseanu, M. I., Ellenberger, J., & Krishna, R. (2001). A Structured Catalytic Bubble Column Reactor: Hydrodynamics and Mixing Studies. Catalysis Today, 69, 105-113. https://doi.org/10.1016/S0920-5861(01)00360-1
  • Dreher, A. J., & Krishna, R. (2001). Liquid phase backmixing in bubble Columns, structured by introduction of partition plates. Catalysis Today, 69, 165-170. https://doi.org/10.1016/S0920-5861(01)00365-0
  • van Baten, J. M., & Krishna, R. (2001). Liquid phase mass transfer within KATAPAK-S¿ structures studied using CFD simulations. Catalysis Today, 69, 371-377. https://doi.org/10.1016/S0920-5861(01)00394-7
  • Hooghiemstra, H. (2001). Sahara is helemaal niet omgeklapt. BioNieuws, 11(17), 2-2.
  • Tzedakis, P. C., Andrieu, V., de Beaulieu, J.-L., Birks, H. J. B., Crowhurst, S., Follieri, M., Hooghiemstra, H., Magri, D., Reille, M., Sadori, L., Shackleton, N. J., & Wijmstra, T. A. (2001). Establishing a terrestrial chronological framework as a basis for biostratigraphical comparisons. Quaternary Science Reviews, 20, 1583-1592. https://doi.org/10.1016/S0277-3791(01)00025-7
  • Roos, M., Lingeman, R., Woldringh, C. L., & Nanninga, N. (2001). Experiments on movement of DNA regions in Escherichia coli evaluated by computer simulation. Biochimie, 83, 67-74. https://doi.org/10.1016/S0300-9084(00)01227-X
  • Mann, S., Dorst, L., & Bouma, T. A. (2001). The making of GABLE: a geometric algebra learning environment in Matlab. In Geometric algebra with applications in science and engineering (Ixtapa-Zihuatanejo, 1999) (pp. 491-511). Birkhäuser.
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