592 search results - page 25 / 119 » Large Scale Simulation of Parallel Molecular Dynamics |
CPHYSICS
2007
13 years 7 months ago
2007
Simulation of biomembranes over length and time scales relevant to cellular biology is not currently feasible with molecular dynamics including full atomic detail. Barring an unfo...
ICNP
2005
IEEE
14 years 1 months ago
2005
IEEE
In this paper, we analyze the problem of network disconnection in the context of large-scale P2P networks and understand how both static and dynamic patterns of node failure affec...
EDCC
2008
Springer
13 years 9 months ago
2008
Springer
We present the design, correctness, and analysis of SONDe, a simple fully decentralized object deployment algorithm for highly requested systems. Given an object (service or data)...
JCC
2007
13 years 7 months ago
2007
: We investigate the parallel scaling of the GROMACS molecular dynamics code on Ethernet Beowulf clusters and what prerequisites are necessary for decent scaling even on such clust...
HPDC
2006
IEEE
14 years 2 months ago
2006
IEEE
Grid applications that use a considerable number of processors for their computations need effective predictions of the expected computation times on the different nodes. Currentl...