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Approximate molecular electrostatic potentials from semiempirical wavefunctions.

Matthias KrackAndreas M. KösterKarl Jug
Published in: J. Comput. Chem. (1997)
Keyphrases
  • higher order
  • high order
  • exact solution
  • molecular structure
  • fluidized bed
  • decision trees
  • databases
  • computer vision
  • nearest neighbor
  • least squares