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Results: 186
Number of items: 186
  • Valeriani, C., Allen, R. J., Morelli, M. J., Frenkel, D., & ten Wolde, P. R. (2007). Computing stationary distributions in equilibrium and nonequilibrium systems with forward flux sampling. Journal of Chemical Physics, 127(11), 114109/1-114109/11.
  • Ghiringhelli, L. M., Valeriani, C., Meijer, E. J., & Frenkel, D. (2007). Local Structure of Liquid Carbon Controls Diamond Nucleation. Physical Review Letters, 99(5), Article 055702.
  • Sanz, E., Valeriani, C., Frenkel, D., & Dijkstra, M. (2007). Evidence for Out-of-Equilibrium Crystal Nucleation in Suspensions of Oppositely Charged Colloids. Physical Review Letters, 99(5), Article 055501.
  • Bozorgui, B., & Frenkel, D. (2007). Lattice-based Monte Carlo method for telechelic chain molecules. [Erratum to document cited in CA147:073220]. Physical Review E, 75(5-2), 059907/1.
  • Charbonneau, P., & Frenkel, D. (2007). Gas-solid coexistence of adhesive spheres. Journal of Chemical Physics, 126(19), 196101/1-196101/2.
  • Bozorgui, B., & Frenkel, D. (2007). Lattice-based Monte Carlo method for telechelic chain molecules. Physical Review E, 75(3-2), 036708/1-036708/6.
  • Combe, N., & Frenkel, D. (2007). Simple off-lattice model to study the folding and aggregation of peptides. Molecular Physics, 105(4), 375-385. https://doi.org/10.1080/00268970601175483
  • Coluzza, I., & Frenkel, D. (2007). Monte Carlo study of substrate-induced folding and refolding of lattice proteins. Biophysical Journal, 92(4), 1150-1156. https://doi.org/10.1529/biophysj.106.084236
  • Open Access
    Morelli, M. J. (2007). Fluctuations in genetic networks : a computational study. [Thesis, externally prepared, Universiteit van Amsterdam].
  • Open Access
    Valeriani, C. (2007). Numerical studies of nucleation pathways of ordered and disordered phases. [Thesis, externally prepared, Universiteit van Amsterdam].
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