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Molecular dynamics simulation of anticancer drug delivery from carbon nanotube using metal nanowires.

Mohsen AbbaspourMajid Namayandeh JorabchiHamed AkbarzadehSirous SalemiReyhaneh Ebrahimi
Published in: J. Comput. Chem. (2019)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • protein folding
  • scientific data
  • fluid flow
  • building blocks
  • data streams
  • query processing
  • data sources
  • management system