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Scalable molecular dynamics with NAMD.

James C. PhillipsRosemary BraunWei WangJames C. GumbartEmad TajkhorshidElizabeth VillaChristophe ChipotRobert D. SkeelLaxmikant V. KaléKlaus Schulten
Published in: J. Comput. Chem. (2005)
Keyphrases
  • molecular dynamics
  • high performance computing
  • scientific data
  • molecular dynamics simulations
  • protein folding
  • fluid flow
  • data mining
  • information systems
  • data analysis
  • data management
  • theoretical analysis