Name
Abstract | ||
|---|---|---|
Atomistic molecular dynamics (MD) simulations are a vital tool in chemical research, as they are able to provide a view of chemical systems and processes that is not obtainable through experiment. However, large-scale MD simulations require access to multicore clusters or supercomputers that are not always available to all researchers. Recently, many have begun to explore the power of graphics processing units (GPUs) for various applications, such as MD. We present preliminary results of water simulations carried out on GPUs. We compare the performance gained using a GPU versus the same simulation on a single CPU or multiple CPUs. We also address the use of more accurate double precision arithmetic with the newest GPUs and its cost in performance. |
Year | DOI | Venue |
|---|---|---|
2009 | 10.1007/978-3-642-00727-9_18 | BICoB |
Keywords | Field | DocType |
various application,chemical system,towards large-scale molecular dynamics,single cpu,graphics processors,chemical research,preliminary result,multiple cpus,large-scale md simulation,accurate double precision arithmetic,newest gpus,atomistic molecular dynamic,molecular dynamic | Graphics,Computer science,CUDA,Double-precision floating-point format,Parallel computing,Computational science,Molecular dynamics,Multi-core processor | Conference |
Volume | ISSN | Citations |
5462 | 0302-9743 | 4 |
PageRank | References | Authors |
0.67 | 8 | 4 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Joseph E. Davis | 1 | 16 | 2.04 |
| Adnan Ozsoy | 2 | 36 | 5.37 |
| Sandeep Patel | 3 | 107 | 12.96 |
| michela taufer | 4 | 352 | 53.04 |