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Results: 186
Number of items: 186
  • Open Access
    Sloot, P. M. A., Frenkel, D., van der Vorst, H. A., van Kampen, A., Bal, H., Klint, P., Mattheij, R. M. M., van Wijk, J., Schaye, J., Langevelde, H.-J., Bisseling, R. H., Smit, B., Valenteyn, E., Sips, H., Roerdink, J. B. T. M., & Langedoen, K. G. (2007). Computational e-Science: Studying complex systems in silico: A National Coordinated Initiative : 'White Paper'. Unknown Publisher. http://www.science.uva.nl/research/scs/papers/archive/Sloot2006d.pdf
  • Capuani, F., Pagonabarraga, I., & Frenkel, D. (2006). Lattice-Boltzmann simulation of the sedimentation of charged disks. Journal of Chemical Physics, 124(12), 124903/1-124903/11.
  • Reboux, S., Capuani, F., Gonzalez-Segredo, N., & Frenkel, D. (2006). Lattice-Boltzmann Simulations of Ionic Current Modulation by DNA Translocation. Journal of Chemical Theory and Computation, 2(3), 495-503. https://doi.org/10.1021/ct050340g
  • Frenkel, D. (2006). What to do when all the seats are taken; a materials scientist considers his options. Nature, 440(7080), 5.
  • Frenkel, D. (2006). Colloidal crystals: Plenty of room at the top. Nature Materials, 5(2), 85-86. https://doi.org/10.1038/nmat1572
  • Allen, R. J., Frenkel, D., & ten Wolde, P. R. (2006). Simulating rare events in equilibrium or nonequilibrium stochastic systems. Journal of Chemical Physics, 124(2), 024102/1-024102/16.
  • Prinsen, P., Pàmies, J. C., Odijk, T., & Frenkel, D. (2006). Application of the optimized Baxter model to the hard-core attractive Yukawa system. Journal of Chemical Physics, 125(19), Article 194506. https://doi.org/10.1063/1.2390699
  • Frenkel, D. (2006). Physical chemistry: Seeds of phase change. Nature, 443(7112), 641. https://doi.org/10.1038/443641a
  • Lukatsky, D. B., Mulder, B. M., & Frenkel, D. (2006). Designing ordered DNA-linked nanoparticle assemblies. Journal of Physics-Condensed Matter, 18(18), S567-S580. https://doi.org/10.1088/0953-8984/18/18/S05
  • Allen, R. J., Frenkel, D., & ten Wolde, P. R. (2006). Forward flux sampling-type schemes for simulating rare events: Efficiency analysis. Journal of Chemical Physics, 124(19), 194111/1-194111/17.
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