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Results: 176
Number of items: 176
  • Rothenberg, G., Cruz, S. C., van Strijdonck, G. P. F., & Hoefsloot, H. C. J. (2004). Detailed mechanistic studies using in situ spectroscopic analysis: A look at little-known regions of the heck reaction. Advanced Synthesis & Catalysis, 346(4), 467-473. https://doi.org/10.1002/adsc.200303163
  • Artoli, A. M. M., Kandhai, D., Hoefsloot, H. C. J., Hoekstra, A. G., & Sloot, P. M. A. (2004). Lattice BGK simulations of flow in a symmetric bifurcation. Future Generation Computer Systems, 20(6), 909-916. https://doi.org/10.1016/j.future.2003.12.002
  • Iedema, P. D., & Hoefsloot, H. C. J. (2004). The role of polyradicals in predicting chain length distribution and gelation for radical polymerization with transfer to polymer. Macromolecules, 37(26), 10155-10164. https://doi.org/10.1021/ma049275f
  • Iedema, P. D., & Hoefsloot, H. C. J. (2004). A conditional monte carlo method to predict branched architectures from MWD and branching of polyethylene for systems with a constrained geometry metallocene catalyst in continuous reactors. Dechema-monographien, 138, 249-253.
  • Jansen, J. J., Hoefsloot, H. C. J., Boelens, H. F. M., van der Greef, J., & Smilde, A. K. (2004). Analysis of Longitudinal Metabolomics Data. Bioinformatics, 20, 2438-2446. https://doi.org/10.1093/bioinformatics/bth268
  • Iedema, P. D., Slot, J. J. M., Kim, D. M., & Hoefsloot, H. C. J. (2004). Rheological characterization of computationally synthesized reactor populations of hyperbranched macromolecules: Bivariate seniority-priority distribution of ldPE. Macromolecular Theory and Simulations, 13(5), 400-418. https://doi.org/10.1002/mats.200400013
  • Iedema, P. D., & Hoefsloot, H. C. J. (2004). A conditional Monte Carlo method to predict branched architectures from molecular weight and degree of branching distribution of polyethylene for single and mixed systems with a constrained geometry metallocene catalyst in continuous reactors. Polymer, 45(17), 6071-6082. https://doi.org/10.1016/j.polymer.2004.06.030
  • Artoli, A. M. M., Kandhai, B. D., Hoefsloot, H. C. J., Hoekstra, A. G., & Sloot, P. M. A. (2003). Lattice Boltzmann: a robust and accurate solver for interactive computational hymodynamics. Lecture Notes in Computer Science, 1034-1043.
  • van Vliet, R. E., Hoefsloot, H. C. J., & Iedema, P. D. (2003). Mesoscopic simulation of polymer-solvent phase separation: linear chain behaviour and branching effects. Polymer, 44, 1757-1763. https://doi.org/10.1016/S0032-3861(03)00023-5
  • Iedema, P. D., Grcev, S., & Hoefsloot, H. C. J. (2003). Molecular weight distribution modeling of radical polymerization in a CSTR with long chain branching through transfer to polymer and terminal double bond (TDB) propagation. Macromolecules, 36, 458-476. https://doi.org/10.1021/ma020900v
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