Monte Carlo and molecular dynamics simulations using p4.
K. J. RungeL. P. LeeJ. CorreaR. T. ScalettarVojin G. OklobdzijaPublished in: IPPS (1995)
Keyphrases
- monte carlo
- molecular dynamics simulations
- molecular dynamics
- markov chain
- monte carlo simulation
- importance sampling
- markovian decision
- matrix inversion
- particle filter
- monte carlo methods
- monte carlo tree search
- temporal difference
- scientific data
- protein folding
- variance reduction
- least squares
- computer vision
- learning algorithm