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Results: 186
Number of items: 186
  • Open Access
    Valeriani, C. (2007). Numerical studies of nucleation pathways of ordered and disordered phases. [Thesis, externally prepared, Universiteit van Amsterdam].
  • 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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