Login / Signup

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory.

Shoichi TanimotoNorio YoshidaTsuyoshi YamaguchiSeiichiro L. Ten-noHaruyuki Nakano
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • probabilistic model
  • objective function
  • machine learning
  • prior knowledge
  • probability distribution
  • graphical models
  • sufficient conditions
  • gaussian mixture model
  • bayesian inference