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Results: 8,080
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  • Krishna, R., & van Baten, J. M. (2001). Simulating the Rise Characteristics of Gas bubbles in Liquids using Computational Fluid Dynamics. Chemical Engineering & Technology, 24, 427-430. https://doi.org/10.1002/1521-4125(200104)24:4<427::AID-CEAT427>3.3.CO;2-S
  • Zhukov, S., Chernyshev, V., Babaev, E. V., Sonneveld, E. J., & Schenk, H. (2001). Application of simulated annealing approach for structure solution of molecular crystals from X-ray laboratory powder data. Kristall, 216, 5-9.
  • Krishna, R. (2001). Exploiting configurational entropy effects for separation of hexane isomers using silicalite-1. Transactions of the Institution of Chemical Engineers. Part A: Chemical engineering research & design, 79, 182-194. https://doi.org/10.1205/02638760151095999
  • Hiemstra, H., & van Maarseveen, J. H. (2001). Nobelprijs 2001 voor katalytische asymmetrische synthese. Chemisch Weekblad, 14-15.
  • Kaptein, B., Broxterman, Q. B., Schoemaker, H. E., Rutjes, F. P. J. T., Veerman, J. J. N., Kamphuis, J., Peggion, C., Formaggio, F., & Toniolo, C. (2001). Enantiopure C-alpha-tetrasubstituted alpha-amino acids. Chemoenzymatic synthesis and application to turn-forming peptides. Tetrahedron, 6567-6577.
  • Karstens, W. F. J., Klomp, D., Rutjes, F. P. J. T., & Hiemstra, H. (2001). N-Acyliminium ion chemistry and palladium catalysis: a useful combination to obtain bicyclic heterocycles. Tetrahedron, 5123-5130.
  • Verhoeven, J. W. (2001). Intramoleculair elektron-transport via covalente en niet covalente paden. Voordrachten Afdeling Natuurkunde der KNAW, 168-172.
  • Wurpel, G. W. H., Brouwer, A. M., van Stokkum, I. H. M., Farran, I. H. M., & Leigh, D. A. (2001). Enhanced Hydrogen Bonding Induced by Optical Excitation: Unexpected Subnanosecond Photoinduced Dynamics in a Peptide-Based [2]Rotaxane. Journal of the American Chemical Society, 123, 11327-11328. https://doi.org/10.1021/ja015919c
  • Capkova, P., Trchova, M., Hlidek, P., Schenk, H., & Ilavsky, M. (2001). Phase transitions in molecular crystal 4,4 '-bis(6-hydroxy-1-hexyloxy)biphenyl studied by molecular dynamics simulations and IR spectroscopy. Journal of Molecular Structure, 559, 209-217. https://doi.org/10.1016/S0022-2860(00)00698-0
  • Bleisteiner, B., Schneider, M. T., Brouwer, A. M., & Verhoeven, J. W. (2001). Influence of solvent viscosity and permittivity on the dynamics of large amplitude motions in semiflexibly bridged electron donor-acceptor systems. Physical Chemistry Chemical Physics, 5383-5392.
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