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COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.

Antonio LaganàAlessandro CostantiniOsvaldo GervasiNoelia Faginas LagoCarlo ManualiSergio Rampino
Published in: J. Grid Comput. (2010)
Keyphrases
  • three dimensional
  • dna computing
  • grid computing
  • drug design
  • learning algorithm
  • case study
  • computational grids
  • grid points