On the Structuring of the Computational Chemistry Virtual Organization COMPCHEM

作者: Antonio Laganà , Antonio Riganelli , Osvaldo Gervasi

DOI: 10.1007/11751540_70

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摘要: The first moves to structure the COMPCHEM Grid virtual organization of computational chemistry community are discussed. A tool based on a credit system developed guarantee its sustainability is presented.

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Osvaldo Gervasi, Cristian Dittamo, Antonio Laganà, A Grid Molecular Simulator for E-Science Advances in Grid Computing - EGC 2005. ,vol. 3470, pp. 16- 22 ,(2005) , 10.1007/11508380_3