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jhecos simulation [7 articles]

Artikler nylig sendt til jhecos bibliotek klassifisert med nøkkelordet simulation. You can also see everyone's simulation.
  • Molecular Dynamics Simulations of Alkanes in the Zeolite Silicalite: Evidence for Resonant Diffusion Effects
    J. Phys. Chem. B, Vol. 101, No. 33. (14 August 1997), pp. 6394-6408.
    by RC Runnebaum, EJ Maginn
    posted to zeolite simulation molecular by jheco on 2008-05-26 18:22:48 as **
  • Fast Parallel Algorithms for Short-Range Molecular Dynamics
    Journal of Computational Physics, Vol. 117, No. 1. (1 March 1995), pp. 1-19.
    by Steve Plimpton
    posted to simulation molecular large-scale by jheco on 2008-05-26 18:13:06 as **
  • Molecular dynamics simulations of protein folding from the transition state
    Proceedings of the National Academy of Sciences, Vol. 99, No. 10. (14 May 2002), pp. 6719-6724.
    by Jorg Gsponer, Amedeo Caflisch
    posted to simulation protein-folding molecular by jheco on 2008-05-26 18:02:52 as **
  • On the simulation of protein folding by short time scale molecular dynamics and distributed computing
    Proceedings of the National Academy of Sciences, Vol. 99, No. 22. (29 October 2002), pp. 14122-14125.
    by Alan R Fersht
    posted to simulation protein-folding molecular by jheco on 2008-05-26 17:58:08 as **
  • Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
    The Journal of Chemical Physics, Vol. 92, No. 8. (1990), pp. 5057-5086.
    by Kurt Kremer, Gary S Grest
    posted to simulation polymer molecular by jheco on 2008-05-26 17:47:30 as ** along with 2 people 6rheology kaz229
  • Statistical error in particle simulations of hydrodynamic phenomena
    Journal of Computational Physics, Vol. 187, No. 1. (1 May 2003), pp. 274-297.
    by Nicolas G Hadjiconstantinou, Alejandro L Garcia, Martin Z Bazant, Gang He
    posted to simulation molecular fluid by jheco on 2008-05-26 17:44:35 as **
  • Hybrid atomistic-continuum method for the simulation of dense fluid flows
    Journal of Computational Physics, Vol. 205, No. 1. (1 May 2005), pp. 373-390.
    by Thomas Werder, Jens H Walther, Petros Koumoutsakos
    posted to simulation molecular fluid by jheco on 2008-05-26 17:42:59 as **
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