Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity

  • Authors:
  • Osvaldo Gervasi;Antonio Laganà;Matteo Lobbiani

  • Affiliations:
  • -;-;-

  • Venue:
  • ICCS '02 Proceedings of the International Conference on Computational Science-Part III
  • Year:
  • 2002

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Abstract

The prototype of an Internet Portal devoted to the Simulation of Chemical reactivity has been implemented using an engine running in parallel. The application makes use of PVM, and it has been structured to be ported on a GRID environment using MPI.