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Application of molecular dynamics computer simulations in the design of a minimal self-replicating molecular machine.

Pawel WeronskiYi JiangSteen Rasmussen
Published in: Complex. (2008)
Keyphrases
  • molecular dynamics
  • computer simulation
  • high performance computing
  • protein folding
  • molecular dynamics simulations
  • scientific data
  • fluid flow
  • databases
  • database
  • dynamical systems
  • exploratory learning