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MOLTW: A program for conformational studies using potential functions - II. Algorithms for molecular coordinates and topology manipulation.

Tapani RyhänenF. J. BermejoJ. SantoroM. Rico
Published in: Comput. Chem. (1987)
Keyphrases
  • potential functions
  • markov random field
  • efficient algorithms for computing
  • information retrieval
  • similarity measure