112 search results - page 1 / 23 » FPGA-Based Multigrid Computation for Molecular Dynamics Simu... |
FCCM
2007
IEEE
13 years 10 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...
JCC
2002
13 years 3 months ago
2002
: Presented in the context of classical molecular mechanics and dynamics are multilevel summation methods for the fast calculation of energies/forces for pairwise interactions, whi...
HPCS
2007
IEEE
13 years 10 months ago
2007
IEEE
One of the challenges in the large-scale simulations required for many molecular systems (such as those of biological interested) is the recording, monitoring and visualization of...
TRETS
2010
12 years 11 months ago
2010
SIAMSC
2008
13 years 4 months ago
2008
We develop a computational method for simulating models of gel dynamics where the gel is described by two phases, a networked polymer and a fluid solvent. The models consist of tra...