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| G-FLUXO: A workflow portal ready for Computational Chemistry |
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| Nombre: PT_CESGA_COST_D37_ELAMS_WG_Meeting_Apr09_V0-p.pdf |
| Tamaño: 1.21 MB |
| Descripción: A project for the development of a Grid Portal Workflow aware specialized in Computational Chemistry is presented.
The P-Grade Grid Sphere based solution expanded with specific portlets developments for Computationa Chemistry applications and support for different distributed resources is described.
Future work through the integration of more advanced open source workflow engines like "BONITA" will let the modelling of more complex and realistic scientific simulations.
Joint COST D37 WG + MC meeting
Grid Computing in Chemistry: GRIDCHEM
07/04/2009 - 09/04/2009
Prague(CZ)
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| Publicado: 14.04.2009 14:09 |
| Actualizado: 14.04.2009 14:11 |
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Master HPC |
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