112 search results - page 11 / 23 » FPGA-Based Multigrid Computation for Molecular Dynamics Simu... |
CGF
2010
13 years 8 months ago
2010
Molecular dynamics simulations are a principal tool for studying molecular systems. Such simulations are used to investigate molecular structure, dynamics, and thermodynamical pro...
ICCS
2007
Springer
14 years 2 months ago
2007
Springer
Abstract. We extend the hyperdynamics method developed for lowdimensional energy-dominated systems, to simulate slow dynamics in more general atomistic systems. We show that a few ...
IPPS
2008
IEEE
14 years 2 months ago
2008
IEEE
In this paper, we consider the interaction between application programmers and tools that automatically search a space of application-level parameters that are believed to impact ...
JCC
2006
13 years 8 months ago
2006
: The major bottleneck of today's atomistic molecular dynamics (MD) simulations is that because of the enormous computational effort involved, only processes at nanoseconds to...
ICCD
2008
IEEE
14 years 4 months ago
2008
IEEE
—One of the major design verification challenges in the development of Anton, a massively parallel special-purpose machine for molecular dynamics, was to provide evidence that co...