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New molecular modeling tools using three-dimensional chemical substructures.

Mark G. BuresElizabeth A. DanaherJerry DeLazzerYvonne C. Martin
Published in: J. Chem. Inf. Comput. Sci. (1994)
Keyphrases
  • three dimensional
  • virtual reality
  • drug discovery
  • object modeling
  • data structure
  • multi view
  • e learning
  • end users
  • d objects
  • decision support
  • chemical reactions
  • virtual screening