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GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains

  1. 1.
    Lis, M. - Pintal, L. - Swiatek, J. - Cwiklik, Lukasz
    GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains.
    Journal of Chemical Theory and Computation. Roč. 8, č. 11 (2012), s. 4758-4765. ISSN 1549-9618. E-ISSN 1549-9626
    Impact factor: 5.389, year: 2012
    http://hdl.handle.net/11104/0215309
Number of the records: 1  

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