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» Large Scale Simulation of Parallel Molecular Dynamics
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FSTTCS
1998
Springer
14 years 4 days ago
Alternative Computational Models: A Comparison of Biomolecular and Quantum Computation
Molecular Computation (MC) is massively parallel computation where data is stored and processed within objects of molecular size. Biomolecular Computation (BMC) is MC using biotec...
John H. Reif
P2P
2008
IEEE
120views Communications» more  P2P 2008»
14 years 2 months ago
Failure-Tolerant Overlay Trees for Large-Scale Dynamic Networks
Trees are fundamental structures for data dissemination in large-scale network scenarios. However, their inherent fragility has led researchers to rely on more redundant mesh topo...
Davide Frey, Amy L. Murphy
GRID
2004
Springer
14 years 1 months ago
Design and Analysis of a Dynamic Scheduling Strategy with Resource Estimation for Large-Scale Grid Systems
In this paper, we present a resource conscious dynamic scheduling strategy for handling large volume computationally intensive loads in a Grid system involving multiple sources an...
Sivakumar Viswanathan, Bharadwaj Veeravalli, Danto...
FGCS
2008
102views more  FGCS 2008»
13 years 8 months ago
Making the best of a bad situation: Prioritized storage management in GEMS
As distributed storage systems grow, the response time between detection and repair of the error becomes significant. Systems built on shared servers have additional complexity be...
Justin M. Wozniak, Paul Brenner, Douglas Thain, Aa...
PC
2008
119views Management» more  PC 2008»
13 years 7 months ago
Atomic wavefunction initialization in ab initio
We present a distributed scheme for initialization from atomic wavefunctions in ab initio molecular dynamics simulations. Good initial guesses for approximate wavefunctions are ve...
Constantine Bekas, Alessandro Curioni, Wanda Andre...