Parallel execution of a parameter sweep for molecular dynamics simulations in a hybrid GPU/CPU environment
Molecular Dynamics (MD) simulations can help to utimingnderstand an immense number of phenomena at the nano and microscale. They often require the exploration of large parameter space, and a possible parallelization strategy consists of sending different parameter sets to different processors. Here...
Guardado en:
| Autores principales: | García Garino, Carlos, Bringa, Eduardo M., Millán, Emmanuel N. |
|---|---|
| Formato: | Objeto de conferencia |
| Lenguaje: | Inglés |
| Publicado: |
2012
|
| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/23634 |
| Aporte de: |
Ejemplares similares
-
Parallel implementation of a cellular automata in a hybrid CPU/GPU environment
por: Millán, Emmanuel N., et al.
Publicado: (2013) -
GP-GPU Processing of Molecular Dynamics Simulations
por: Millán Kujtiuk, Emmanuel, et al.
Publicado: (2010) -
Solving Algebraic Riccati Equations on Hybrid CPU-GPU Platforms
por: Ezzatti, Pablo, et al.
Publicado: (2011) -
Extended Abstract: Hybrid KNN Algorithm using CPU and GPU applied on 3D data
por: Sepúlveda, Exequiel, et al.
Publicado: (2010) -
Utilización de Cluster de GPU en HPC : Un caso de estudio
por: Montes de Oca, Erica, et al.
Publicado: (2014)