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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
  • 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
  • Hagen, M. H. J., Frenkel, D., & Lowe, C. P. (1999). Rotational diffusion in dense suspensions. Physica A : Statistical Mechanics and its Applications, 272, 376-391. https://doi.org/10.1016/S0378-4371(99)00283-6
  • Noro, M. G., Kern, N., & Frenkel, D. (1999). The role of long-range forces in the phase behavior of colloids and proteins. Europhysics Letters, 48, 332-338. https://doi.org/10.1209/epl/i1999-00485-9
  • Pagonabarraga, I., Hagen, M. H. J., Lowe, C. P., & Frenkel, D. (1999). Short-time dynamics of colloidal suspensions in confined geometries. Physical Review E, 59, 4458-4469. https://doi.org/10.1103/PhysRevE.59.4458
  • Polson, J. M., & Frenkel, D. (1999). Numerical prediction of the melting curve of n-octane. Journal of Chemical Physics, 111, 1501-1510. https://doi.org/10.1063/1.479409
  • Pronk, S., & Frenkel, D. (1999). Can stacking faults in hard-sphere crystals anneal out spontaneously? Journal of Chemical Physics, 110, 4589-4592. https://doi.org/10.1063/1.478339
  • ten Wolde, P. R., & Frenkel, D. (1999). Enhanced protein crystallization around the metastable critical point. Theoretical Chemistry Accounts, 101, 205-208. https://doi.org/10.1007/s002140050430
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