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Results: 186
Number of items: 186
  • Polson, J. M., Trizac, E., Pronk, S., & Frenkel, D. (2000). Finite-size corrections to the free energies of crystalline solids. Journal of Chemical Physics, 112, 5339-5342. https://doi.org/10.1063/1.481102
  • Frenkel, D. (2000). Perspective on "Statistical mechanical theory of irreversible processes. I. General theory and simple applications to magnetic and conduction problems." Kubo R (1957) J Phys Soc Jpn 12: 570. Theoretical Chemistry Accounts, 103, 234-235. https://doi.org/10.1007/s002149900019
  • Consta, S., Vlugt, T. J. H., Wichers Hoeth, J., Smit, B., & Frenkel, D. (1999). Recoil Growth Algorithm for Chain Molecules with continuous interactions. Molecular Physics, 97(12), 1243-1254. https://doi.org/10.1080/00268979909482926
  • Consta, S., Wilding, N. B., Frenkel, D., & Alexandrowicz, Z. (1999). An efficient simulation method for multi-polymer systems. Journal of Chemical Physics, 110, 3220-3228. https://doi.org/10.1063/1.477844
  • Doye, J. P. K., & Frenkel, D. (1999). Kinetic Monte Carlo simulations of the growth of polymer crystals. Journal of Chemical Physics, 110, 2692-2702. https://doi.org/10.1063/1.477992
  • ten Wolde, P. R., Ruiz-Montero, M. J., & Frenkel, D. (1999). Numerical calculation of the rate of homogeneous gas-liquid nucleation in a Lennard-Jones system. Journal of Chemical Physics, 110, 1591-1599. https://doi.org/10.1063/1.477799
  • Bates, M. A., & Frenkel, D. (1999). Nematic-isotropic transition in polydisperse systems of infinitely thin hard platelets. Journal of Chemical Physics, 110, 6553-6559. https://doi.org/10.1063/1.478558
  • Blaak, R., Frenkel, D., & Mulder, B. M. (1999). Do cylinders exhibit a cubatic phase? Journal of Chemical Physics, 110, 11652-11659. https://doi.org/10.1063/1.479104
  • Zhang, J., Blaak, R., Trizac, E., Cuesta, J. A., & Frenkel, D. (1999). Optimal packing of polydisperse hard-sphere fluids. Journal of Chemical Physics, 110, 5318-5324. https://doi.org/10.1063/1.478426
  • Doye, J. P. K., & Frenkel, D. (1999). The mechanism of thickness selection in the Sadler-Gilmer model of polymer crystallization. Journal of Chemical Physics, 110, 7073-7086. https://doi.org/10.1063/1.478613
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