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Efficient combination of Wang-Landau and transition matrix Monte Carlo methods for protein simulations.

Ruben GhulghazaryanShura HayryanChin-Kun Hu
Published in: J. Comput. Chem. (2007)
Keyphrases
  • monte carlo methods
  • monte carlo
  • transition matrix
  • markov chain
  • bayesian networks
  • molecular dynamics
  • image segmentation
  • support vector
  • least squares
  • simulated annealing
  • graphical models