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Results: 186
Number of items: 186
  • Open Access
    Auer, S., & Frenkel, D. (2004). Quantitative Prediction Of Crystal-Nucleation Rates For Spherical Colloids, A Computational Approach. Annual Review of Physical Chemistry, 55, 333-361. https://doi.org/10.1146/annurev.physchem.55.091602.094402
  • Open Access
    Schilling, T., & Frenkel, D. (2004). Self-poisoning of crystal nuclei in hard-rod liquids. Physical Review Letters, 92(8), 085505/1-085505/4.
  • Open Access
    Auer, S., & Frenkel, D. (2004). Numerical prediction of absolute crystallization rates in hard-sphere colloids. Journal of Chemical Physics, 120, 3015-3029. https://doi.org/10.1063/1.1638740
  • Open Access
    Reuter, K., Frenkel, D., & Scheffler, M. (2004). The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. Physical Review Letters, 93, 116105/1-116105/4.
  • Open Access
    Cacciuto, A., Auer, S., & Frenkel, D. (2004). Breakdown of classical nucleation theory near isostructural phase transitions. Physical Review Letters, 93, 166105/1-166105/4.
  • Auer, S., Poon, W. C. K., & Frenkel, D. (2003). Phase behavior and crystallization kinetics of PHSA-coated PMMA colloids. Physical Review E, 67, 020401-1-020401-4.
  • Cacciuto, A., Auer, S., & Frenkel, D. (2003). Solid-liquid interfacial free energy of small colloidal hard-sphere crystals. Journal of Chemical Physics, 119(14), 7467-7470. https://doi.org/10.1063/1.1607307
  • Capuani, F., Frenkel, D., & Lowe, C. P. (2003). Velocity fluctuations and dispersion in a simple porous medium. Physical Review E, 67, 056306-1-056306-8.
  • Coluzza, I., Muller, H. G., & Frenkel, D. (2003). Designing refoldable model molecules. Physical Review E, 68, 046703-1-046703-9.
  • Anwar, J., Frenkel, D., & Noro, M. G. (2003). Calculation of the melting point of NaCl by molecular simulation. Journal of Chemical Physics, 118, 728-735. https://doi.org/10.1063/1.1522375
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