Parallelization strategies for molecular simulation using the Monte Carlo algorithm.
Douglas M. JonesJulia M. GoodfellowPublished in: J. Comput. Chem. (1993)
Keyphrases
- monte carlo
- simulation study
- monte carlo simulation
- dynamic programming
- detection algorithm
- markov chain
- monte carlo method
- importance sampling
- optimal strategy
- expectation maximization
- objective function
- search space
- computational complexity
- bayesian framework
- optimal solution
- stochastic approximation
- monte carlo methods
- monte carlo tree search
- adaptive sampling
- particle filter
- lower bound
- convergence rate
- parallel implementation
- search algorithm
- reinforcement learning
- markovian decision