Direct Simulation Monte Carlo Modeling of Non Equilibrium Reacting Flows. Issues for the Inclusion into a ab initio Molecular Processes Simulator.
Domenico BrunoMario CapitelliSavino LongoP. MinelliPublished in: ICCSA (2) (2004)
Keyphrases
- monte carlo
- monte carlo simulation
- molecular dynamics
- simulation study
- monte carlo method
- importance sampling
- simulation model
- simulation environment
- markov chain
- adaptive sampling
- monte carlo tree search
- monte carlo methods
- markovian decision
- stochastic approximation
- optimal strategy
- particle filter
- global illumination
- simulation platform
- protein folding
- markov chain monte carlo
- point processes
- graphical models