Revised Basin-Hopping Monte Carlo Algorithm for Structure Optimization of Clusters and Nanoparticles.
Gustavo G. RondinaJuarez L. F. Da SilvaPublished in: J. Chem. Inf. Model. (2013)
Keyphrases
- monte carlo
- optimization algorithm
- monte carlo simulation
- simulation study
- importance sampling
- markov chain
- dynamic programming
- learning algorithm
- stochastic approximation
- convergence rate
- probabilistic model
- monte carlo methods
- computational complexity
- expectation maximization
- detection algorithm
- combinatorial optimization
- global illumination
- point processes
- markovian decision
- temporal difference
- optimal strategy
- upper bound
- computational cost
- k means
- search algorithm