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Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure.

Masaru ImaiTakeshi IizukaTadayoshi Kan
Published in: J. Chem. Inf. Comput. Sci. (1983)
Keyphrases
  • molecular structure
  • pairwise
  • segmentation method
  • similarity measure
  • covariance matrix
  • multiscale
  • prior knowledge
  • fully automatic
  • prior information