Search results

  • Full text

  • Document type

    • Publication year

  • Organisation

Results: 186
Number of items: 186
  • 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
  • Combe, N., & Frenkel, D. (2003). Phase behavior of a lattice protein model. Journal of Chemical Physics, 118, 9015-9022. https://doi.org/10.1063/1.1567256
  • Combe, N., Vlugt, T. J. H., ten Wolde, P. R., & Frenkel, D. (2003). Dynamic pruned-enriched Rosenbluth method. Molecular Physics, 101(11), 1675-1682. https://doi.org/10.1080/0026897031000094461
  • Das, C., & Frenkel, D. (2003). Numerical calculation of the melting phase diagram of low molecular-weight polyethylene. Journal of Chemical Physics, 118, 9433-9440. https://doi.org/10.1063/1.1568934
  • Frenkel, D. (2003). Biased Monte Carlo methods. In E. Gubernatis (Ed.), The Monte Carlo method in the physical sciences: Celebrating the 50th anniversary of the metropolis algorithm, Los Alamos, New Mexico, June 9-11, 2003 (pp. 99-109)
  • Hu, W., Frenkel, D., & Mathot, V. (2003). Kan één voorverstrekt macromolecuul kristallisatie opwekken? Nederlands Tijdschrift voor Natuurkunde, 69, 88-92.
  • Hu, W., Frenkel, D., & Mathot, V. B. F. (2003). Free-energy barrier to melting of single-chain polymer crystallite. Journal of Chemical Physics, 118, 3455-3457. https://doi.org/10.1063/1.1553980
  • Hu, W., Frenkel, D., & Mathot, V. B. F. (2003). Lattice-model study of the thermodynamic interplay of polymer crystallization and liquid-liquid demixing. Journal of Chemical Physics, 118, 10343-10348. https://doi.org/10.1063/1.1572462
  • Hu, W., Frenkel, D., & Mathot, V. B. F. (2003). Intramolecular nucleation model for polymer crystallization. Macromolecules, 36, 8178-8183. https://doi.org/10.1021/ma0344285
Page 12 of 19