A Parallel Workflow for the Reconstruction of Molecular Surfaces (Contributo in atti di convegno)

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Label
  • A Parallel Workflow for the Reconstruction of Molecular Surfaces (Contributo in atti di convegno) (literal)
Anno
  • 2008-01-01T00:00:00+01:00 (literal)
Alternative label
  • D'Agostino D.; Merelli I.; Clematis A.; Milanesi L.; Orro A. (2008)
    A Parallel Workflow for the Reconstruction of Molecular Surfaces
    in International Parallel Computing Conference 2007, RWTH Aachen Univ, Aachen,Germany, SEP 04-07, 2007
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • D'Agostino D.; Merelli I.; Clematis A.; Milanesi L.; Orro A. (literal)
Pagina inizio
  • 147 (literal)
Pagina fine
  • 154 (literal)
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  • Published in Parallel Computing: Architectures, Algorithms and Applications , C. Bischof, M. Bucker, P. Gibbon, G.R. Joubert, T. Lippert, B. Mohr, F. Peters (Eds.), John von Neumann Institute for Computing, Julich, NIC Series, Vol. 38, ISBN 978-3-9810843-4-4, pp. 147-154, 2007. Reprinted in: Advances in Parallel Computing, Volume 15, ISSN 0927-5452, ISBN 978-1-58603-796-3 (IOS Press), 2008. (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://www.booksonline.iospress.nl/Content/View.aspx?piid=8360 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#titoloVolume
  • Parallel Computing: Architectures, Algorithms and Applications (literal)
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  • 15 (literal)
Note
  • ISI Web of Science (WOS) (literal)
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  • D'Agostino D.; Clematis A. IMATI-CNR, Via De Marini 6, 16149 Genova, Italy Merelli I.; Milanesi L.; Orro A. ITB-CNR, Via Fratelli Cervi 93, 20090 Segrate (MI), Italy (literal)
Titolo
  • A Parallel Workflow for the Reconstruction of Molecular Surfaces (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#isbn
  • 978-1-58603-796-3 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#curatoriVolume
  • Bischof C.; Bücker M.; Gibbon P.; Joubert G.R.; Lippert T.; Mohr B.; Peters F. (literal)
Abstract
  • In this paper a parallel workflow for the reconstruction of molecular surfaces based on the isosurface extraction operation is proposed. The input is represented by the atonic coordinates of a molecule, the output is both its volumetric description and the isosurface that, on the basis of the user selection. corresponds to the Van der wails, Lee & Richards or Connolly Surface. The main feature of the workflow is represented by the efficient production of high resolution surfaces. This is a key aspect in Bioinformatics applications. considering that the amount of data to process may be very huge. This goal is achieved through a parallel implementation of the stages of the workflow. (literal)
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