739 search results - page 10 / 148 » Parallel Implementation of a Molecular Dynamics Simulation P... |
FCCM
2006
IEEE
14 years 1 months ago
2006
IEEE
It has been shown that a small number of FPGAs can significantly accelerate certain computing tasks by up to two or three orders of magnitude. However, particularly intensive lar...
ISCA
2007
IEEE
14 years 1 months ago
2007
IEEE
The ability to perform long, accurate molecular dynamics (MD) simulations involving proteins and other biological macromolecules could in principle provide answers to some of the ...
FCCM
2004
IEEE
13 years 11 months ago
2004
IEEE
Current high-performance applications are typically implemented on large-scale general-purpose distributed or multiprocessing systems often based on commodity microprocessors. Fie...
BMCBI
2005
13 years 7 months ago
2005
Background: We have developed the program PERMOL for semi-automated homology modeling of proteins. It is based on restrained molecular dynamics using a simulated annealing protoco...
FCCM
2007
IEEE
14 years 1 months ago
2007
IEEE
Abstract: FPGA-based acceleration of molecular dynamics (MD) has been the subject of several recent studies. Implementing long-range forces, however, has only recently been address...