We present a parallel high-performance program that combines microscopic Molecular Dynamics (MD) with a mesoscopic Lattice Boltzmann (LB) method to simulate the translocation of biopolymers through nanometer size pores explicitly taking into account the interactions of the molecule with the surrounding fluid. The parallel implementation exhibits excellent scalability on the BlueGene platform and includes techniques which may improve the flexibility and efficiency of other complex multi-physics applications. ©2008 IEEE.
MUPHY: A parallel high performance MUlti PHYsics/scale code
Bernaschi Massimo;Succi Sauro;Melchionna Simone;
2008
Abstract
We present a parallel high-performance program that combines microscopic Molecular Dynamics (MD) with a mesoscopic Lattice Boltzmann (LB) method to simulate the translocation of biopolymers through nanometer size pores explicitly taking into account the interactions of the molecule with the surrounding fluid. The parallel implementation exhibits excellent scalability on the BlueGene platform and includes techniques which may improve the flexibility and efficiency of other complex multi-physics applications. ©2008 IEEE.File in questo prodotto:
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