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Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters.
N. L. Moreira
Braulio G. A. Brito
J. N. Teixeira Rabelo
Ladir Cândido
Published in:
J. Comput. Chem. (2016)
Keyphrases
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monte carlo
simulation study
markov chain
importance sampling
adaptive sampling
monte carlo methods
support vector machine
monte carlo simulation
stochastic approximation