112 search results - page 8 / 23 » FPGA-Based Multigrid Computation for Molecular Dynamics Simu... |
CSC
2010
13 years 2 months ago
2010
- We have developed a performance prediction model for non-bonded interaction computations in molecular dynamics simulations, thereby predicting the optimal cell dimension in a lin...
SC
1995
ACM
13 years 11 months ago
1995
ACM
Abstract We discuss data production rates and their impact on the performance of scientific applications using parallel computers. On one hand, too high rates of data production c...
ICCSA
2004
Springer
14 years 1 months ago
2004
Springer
We present a novel simulation tool to study fluid mixtures that are simultaneously chemically reacting and adsorbing within a molecularly porous material. The method is a combinat...
GRID
2007
Springer
14 years 2 months ago
2007
Springer
— Biomolecular simulations play a key role in the study of complex biological processes at microscopic levels in which macromolecules such as proteins are involved. The simulatio...
SC
2005
ACM
14 years 1 months ago
2005
ACM
In contrast to traditional terascale simulations that have known, fixed data inputs, dynamic data-driven (DDD) applications are characterized by unknown data and informed by dynam...