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IBIsCO: A molecular dynamics simulation package for coarse-grained simulation.

Hossein Ali Karimi-VarzanehHu-Jun QianXiaoyu ChenPaola CarboneFlorian Müller-Plathe
Published in: J. Comput. Chem. (2011)
Keyphrases
  • molecular dynamics
  • coarse grained
  • fine grained
  • distributed systems
  • mathematical models
  • computational methods
  • high performance computing