Parallel Implementation of a Monte Carlo Molecular Simulation Program.
Alfredo Palace CarvalhoJosé A. N. F. GomesM. Natália Dias Soeiro CordeiroPublished in: J. Chem. Inf. Comput. Sci. (2000)
Keyphrases
- monte carlo
- parallel implementation
- monte carlo simulation
- simulation study
- parallel computers
- monte carlo method
- markov chain
- importance sampling
- monte carlo tree search
- monte carlo methods
- parallel computation
- markovian decision
- programming environment
- temporal difference
- parallel implementations
- stochastic approximation
- variance reduction
- matrix inversion
- global illumination
- game tree search
- adaptive sampling
- molecular dynamics
- massively parallel
- particle filter