739 search results - page 24 / 148 » Parallel Implementation of a Molecular Dynamics Simulation P... |
BMCBI
2007
13 years 7 months ago
2007
Background: Protein interactions support cell organization and mediate its response to any specific stimulus. Recent technological advances have produced large data-sets that aim ...
IPPS
1999
IEEE
13 years 12 months ago
1999
IEEE
The ability to dynamically adapt an unstructured grid (or mesh) is a powerful tool for solving computational problems with evolving physical features; however, an efficient parall...
ISMB
1994
13 years 8 months ago
1994
Homologydetection in large data bases is probably the most time consuming operation in molecular genetic computing systems. Moreover, the progresses made all around the world conc...
GI
2009
Springer
13 years 5 months ago
2009
Springer
Abstract: In biomolecular simulations intensive computations are spent in nonbonded interactions kernels, i.e., electrostatic interactions. Therefore this part can be considered as...
INFORMATICALT
2007
13 years 7 months ago
2007
The objective of this research is to construct parallel models that simulate the behavior of artificial neural networks. The type of network that is simulated in this project is t...