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Results: 36
Number of items: 36
  • Llopis, I., Cosentino Lagomarsino, M., Pagonabarraga, I., & Lowe, C. P. (2008). Cooperativity and hydrodynamic interactions in externally driven semiflexible filaments. Computer Physics Communications, 179(1-3), 150-154. https://doi.org/10.1016/j.cpc.2008.01.014
  • Berkenbos, A., & Lowe, C. P. (2008). Accurate method for including solid-fluid boundary interactions in mesoscopic model fluids. Journal of computational Physics, 227(9), 4589-4599. https://doi.org/10.1016/j.jcp.2008.01.011
  • Argentini, R. (2008). Flow and flexibility : applications in biophysic. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Berkenbos, A. (2008). The dynamics of polymers by novel mesoscopic methods. [Thesis, fully internal, Universiteit van Amsterdam].
  • 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.
  • Houtman, D., Pagonabarraga, I., Lowe, C. P., Esseling-Ozdoba, A., Emons, A. M. C., & Eiser, E. (2007). Hydrodynamic flow caused by active transport along cytoskeletal elements. Europhysics Letters, 78(1), 18001/1-18001/5.
  • Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2007). Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime. Journal of Chemical Physics, 127(2), 024904/1-024904/11.
  • Koopman, E. A., & Lowe, C. P. (2006). Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations. Journal of Chemical Physics, 124(20), 204103.
  • Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2006). A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes. Journal of Chemical Physics, 124(15), 154706/1-154706/13.
  • Backer, J. A., Lowe, C. P., Hoefsloot, H. C. J., & Iedema, P. D. (2005). Combined length scales in dissipative particle dynamics. Journal of Chemical Physics, 123(11), 114905/1-114905/10.
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