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The System for Computing of Molecule Structure on the Computational Grid Environment

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Grid and Cooperative Computing (GCC 2003)

Part of the book series: Lecture Notes in Computer Science ((LNCS,volume 3032))

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Abstract

The computing grid can offer users tremendous computer resources. In this paper, we proposed an application model for computing of molecule structure on the computational grid. According to the need of grid computing, a high-resolution system has been implemented; which includes middleware based OGSA, domain master-slave model, the explanation and calculation of complex molecule structure and 3D visualization in Shanghai University- East China University of Science and Technology grid environment.

Supported by Development Foundation of Shanghai Municipal Commission of Education

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© 2004 Springer-Verlag Berlin Heidelberg

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Lei, Y., Xu, W., Wang, B. (2004). The System for Computing of Molecule Structure on the Computational Grid Environment. In: Li, M., Sun, XH., Deng, Qn., Ni, J. (eds) Grid and Cooperative Computing. GCC 2003. Lecture Notes in Computer Science, vol 3032. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-24679-4_47

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  • DOI: https://doi.org/10.1007/978-3-540-24679-4_47

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-21988-0

  • Online ISBN: 978-3-540-24679-4

  • eBook Packages: Springer Book Archive

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