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M-CHIPR: A Mathematica program for constructing multi-state coupled adiabatic potential energy functions in triatomic molecule using many body partitioning approach.

George D. Xavier
Published in: Comput. Phys. Commun. (2022)
Keyphrases
  • energy function
  • graph cuts
  • energy minimization
  • problems in computer vision
  • markov random field
  • computer vision
  • state space
  • belief propagation
  • machine learning
  • shape model