http://www.cnr.it/ontology/cnr/individuo/prodotto/ID178802
A Parallel Workflow for the Reconstruction of Molecular Surfaces (Contributo in atti di convegno)
- Type
- 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
- Pagina fine
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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)
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- http://www.booksonline.iospress.nl/Content/View.aspx?piid=8360 (literal)
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- Parallel Computing: Architectures, Algorithms and Applications (literal)
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- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- 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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