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MDLab: A molecular dynamics simulation prototyping environment.

Trevor M. CickovskiSantanu ChatterjeeJacob WengerChristopher R. SweetJesús A. Izaguirre
Published in: J. Comput. Chem. (2010)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • protein folding
  • fluid flow
  • scientific data
  • sensor networks
  • software engineering
  • parallel algorithm