739 search results - page 38 / 148 » Parallel Implementation of a Molecular Dynamics Simulation P... |
JCC
2007
13 years 8 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...
BMCBI
2002
13 years 8 months ago
2002
Background: The identification of species or species groups with specific oligo-nucleotides as molecular signatures is becoming increasingly popular for bacterial samples. However...
IPPS
2007
IEEE
14 years 3 months ago
2007
IEEE
An innovative technique to model and simulate partial and dynamic reconfigurable processors is presented in this paper. The basis for development is a SystemC kernel modified for ...
IPPS
2010
IEEE
13 years 6 months ago
2010
IEEE
The computational power provided by many-core graphics processing units (GPUs) has been exploited in many applications. The programming techniques currently employed on these GPUs...
ISMB
1996
13 years 10 months ago
1996
For transmembrane proteins experimental determina-tion of three-dimensional structure is problematic. However, membrane proteins have important impact for molecular biology in gen...