Abstract
The implementation of GEMS, a Grid-based molecular simulator, on the EGEE Grid environment is presented. We discuss the main issues related to the porting of the application on the EGEE Grid platform and the creation of the VO CompChem for the community of Computational Chemists. The real-time visualization of some reaction’s magnitudes on Virtual Monitors is also discussed.
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Gervasi, O., Dittamo, C., Laganà, A. (2005). A Grid Molecular Simulator for E-Science. In: Sloot, P.M.A., Hoekstra, A.G., Priol, T., Reinefeld, A., Bubak, M. (eds) Advances in Grid Computing - EGC 2005. EGC 2005. Lecture Notes in Computer Science, vol 3470. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11508380_3
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DOI: https://doi.org/10.1007/11508380_3
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-26918-2
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