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Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters.

N. L. MoreiraBraulio G. A. BritoJ. N. Teixeira RabeloLadir Cândido
Published in: J. Comput. Chem. (2016)
Keyphrases
  • monte carlo
  • simulation study
  • markov chain
  • importance sampling
  • adaptive sampling
  • monte carlo methods
  • support vector machine
  • monte carlo simulation
  • stochastic approximation