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The two volumes attempt to render a self-contained idea of the state of the art of cluster computing by the year 1999. In the whole, thirty-six articles are presented in Vol. 1 and twenty-nine articles in Vol.2. In each ...

In order to measure the performance of a parallel machine, a set of application kernels as benchmarks have often been used. However, it is not always possible to characterize the performance using only benchmarks, given ...

Molecular simulation is an extremely useful, but computationally very expensive tool for studies of chemical and biomolecular systems. Here, we present a new implementation of our molecular simulation toolkit GROMACS whi...

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on lo...

InfiniBand (IBA) technology was developed to address the performance issues associated with messages movement among Endnodes and computer I/O devices. However, InfiniBand is also widely deployed within high performance c...

Recommender systems apply knowledge discovery techniques to the problem of making personalized recommendations for information, products or services during a liveinteraction. These systems, especially the k-nearest neigh...