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Parallel execution of chemical software on EGEE Grid

Constant interest among chemical community to study larger and larger molecules forces the parallelization of existing computational methods in chemistry and development of new ones. These are main reasons of frequent port updates and requests from the community for the Grid ports of new packages to...

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Detalles Bibliográficos
Autor principal: Sterzel, Mariusz
Lenguaje:eng
Publicado: 2008
Materias:
Acceso en línea:http://cds.cern.ch/record/1123351

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