Title of article
MUPHY: A parallel MUlti PHYsics/scale code for high performance bio-fluidic simulations Original Research Article
Author/Authors
M. Bernaschi، نويسنده , , S. Melchionna، نويسنده , , S. Succi، نويسنده , , M. Fyta، نويسنده , , E. Kaxiras، نويسنده , , J.K. Sircar Close preview | ، نويسنده ,
Issue Information
ماهنامه با شماره پیاپی سال 2009
Pages
8
From page
1495
To page
1502
Abstract
We present a parallel version of MUPHY, a multi-physics/scale code based upon the combination of microscopic Molecular Dynamics (MD) with a hydro-kinetic Lattice Boltzmann (LB) method. The features of the parallel version of MUPHY are hereby demonstrated for the case of translocation of biopolymers through nanometer-sized, multi-pore configurations, taking into explicit account the hydrodynamic interactions of the translocating molecules with the surrounding fluid. The parallel implementation exhibits excellent scalability on the IBM BlueGene platform and includes techniques which may improve the flexibility and efficiency of other complex multi-physics parallel applications, such as hemodynamics, targeted-drug delivery and others.
Keywords
Lattice Boltzmann , molecular dynamics , Multi-physics , Biopolymer translocation , Parallel processing
Journal title
Computer Physics Communications
Serial Year
2009
Journal title
Computer Physics Communications
Record number
1137731
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