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Results: 8,034
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  • 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.
  • Yu, M., Falconer, J. L., Noble, R. D., & Krishna, R. (2007). Modeling transient permeation of polar organic mixtures through a MFI zeolite membrane using the Maxwell-Stefan equations. Journal of Membrane Science, 293(1+2), 167-173. https://doi.org/10.1016/j.memsci.2007.02.015
  • Berkenbos, A., & Lowe, C. P. (2007). Mesoscopic simulations of accelerated polymer drift in microfluidic capillaries. Journal of Chemical Physics, 127(16), 164902/1-164902/7.
  • 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.
  • Porfirio Ferreira, A. F., Mittelmeijer-Hazeleger, M. C., & Bliek, A. (2007). Can alkane isomers be separated? Adsorption equilibrium and kinetic data for hexane isomers and their binary mixtures om MFI. Adsorption, 13(2), 105-114. https://doi.org/10.1007/s10450-007-9010-z
  • 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.
  • Fernandez, M., Kaerger, J., Freude, D., Pampel, A., van Baten, J. M., & Krishna, R. (2007). Mixture diffusion in zeolites studied by MAS PFG NMR and molecular simulation. Microporous and Mesoporous Materials, 105(1-2), 124-131. https://doi.org/10.1016/j.micromeso.2007.05.042
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