Add to ORKGA scientific background on proteins and molecular dynamics precedes a technical description of the DOE's IBM BlueGene/L supercomputer, which is the present and previous No. 1 in the TOP500 supercomputer list (announced November 2005). The system size has doubled, achieving a record Linpack performance of 280.6 TFlop/s- the only system to exceed the 100 TFlop/s mark. Molecular dynamics and protein folding are identified as promising science applications
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...
Understanding how proteins fold is an important step in uncovering the mysteries of protein function...
BlueGene/L (BG/L), developed through a partnership between IBM and Lawrence Livermore National Labor...
ABSTRACT. BlueGene/P (BG/P) is the second generation BlueGene architecture from IBM, succeeding Blue...
supercomputer As 1999 ended, IBM announced its intention to construct a onepetaflop supercomputer. T...
Abstract. The Blue Gene/L supercomputer will use system-on-a-chip integration and a highly scalable ...
Abstract: This paper gives an overview of the BlueGene/L Supercomputer. This is a jointly funded res...
We demonstrate that the Qbox code supports unprecedented large-scale First-Principles Molecular Dyna...
We report scaling results on the world's largest supercomputer of our recently developed Billions-Bo...
NAMD is a scalable molecular dynamics application, which has demonstrated its performance on several...
PetaFlops era. The Jülich Supercomputing Centre is focusing on the IBM Blue Gene architecture to pro...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Abstract—Special-purpose computing hardware can provide significantly better performance and power e...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...
Understanding how proteins fold is an important step in uncovering the mysteries of protein function...
BlueGene/L (BG/L), developed through a partnership between IBM and Lawrence Livermore National Labor...
ABSTRACT. BlueGene/P (BG/P) is the second generation BlueGene architecture from IBM, succeeding Blue...
supercomputer As 1999 ended, IBM announced its intention to construct a onepetaflop supercomputer. T...
Abstract. The Blue Gene/L supercomputer will use system-on-a-chip integration and a highly scalable ...
Abstract: This paper gives an overview of the BlueGene/L Supercomputer. This is a jointly funded res...
We demonstrate that the Qbox code supports unprecedented large-scale First-Principles Molecular Dyna...
We report scaling results on the world's largest supercomputer of our recently developed Billions-Bo...
NAMD is a scalable molecular dynamics application, which has demonstrated its performance on several...
PetaFlops era. The Jülich Supercomputing Centre is focusing on the IBM Blue Gene architecture to pro...
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution a...
Abstract—Special-purpose computing hardware can provide significantly better performance and power e...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...
JUQUEEN is a high-scaling supercomputer funded mainly by the Gauss Centre for Supercomputing and by ...