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Development of Quantitative Structure-Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, , bp, , ) of a Series of Organic Solvents.

Marina CocchiPier Giuseppe De BenedettiRenato SeeberLorenzo TassiAlessandro Ulrici
Published in: J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
  • physicochemical properties
  • back propagation
  • neural network
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  • amino acids
  • data mining
  • similarity measure
  • knowledge discovery
  • data integration