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PROCEDIA
2011
14 years 7 months ago
GPU-accelerated Chemical Similarity Assessment for Large Scale Databases
The assessment of chemical similarity between molecules is a basic operation in chemoinformatics, a computational area concerning with the manipulation of chemical structural info...
Marco Maggioni, Marco D. Santambrogio, Jie Liang
161
Voted
WSC
1998
15 years 5 months ago
Parallel Implementation of a Molecular Dynamics Simulation Program
We have taken a NIST molecular dynamics simulation program (md3), which was configured as a single sequential process running on a CRAY C90 vector supercomputer, and parallelized ...
Alan Mink, Christophe Bailly
125
Voted
IJHPCN
2006
106views more  IJHPCN 2006»
15 years 4 months ago
Performance evaluation of the Sun Fire Link SMP clusters
As symmetric multiprocessors become commonplace, the interconnection networks and the communication system software in clusters of multiprocessors become critical to achieving high...
Ying Qian, Ahmad Afsahi, Nathan R. Fredrickson, Re...
171
Voted
IEEEAMS
2002
IEEE
15 years 9 months ago
The Design and Implementation of the A2QM3 System
In this paper we present the design, architecture and implementation of the A2QM3 System. It provides programmers re-usable QoS-aware Control Objects to enable building a complete...
Balázs Csizmazia, Hermann Hellwagner
AMKM
2003
Springer
15 years 9 months ago
Integrating External Sources in a Corporate Semantic Web Managed by a Multi-agent System
We first describe a multi-agent system managing a corporate memory in the form of a corporate semantic web. We then focus on a newly introduced society of agents in charge of wrap...
Tuan-Dung Cao, Fabien Gandon