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A potential function for computer simulation studies of proton transfer in acetylacetone.

Konrad HinsenBenoît Roux
Published in: J. Comput. Chem. (1997)
Keyphrases
  • simulation study
  • potential functions
  • markov random field
  • monte carlo
  • maximum entropy
  • pairwise
  • monte carlo simulation
  • inverted pendulum
  • multiscale
  • object recognition
  • iterative conditional