Simulation of unsteady flows by the DSMC macroscopic chemistry method.
Mark GoldsworthyMichael N. MacrossanMadhat Abdel-jawadPublished in: J. Comput. Phys. (2009)
Keyphrases
- experimental evaluation
- mathematical model
- synthetic data
- dynamic programming
- monte carlo simulation
- cost function
- machine learning
- high accuracy
- computational cost
- numerical simulations
- segmentation algorithm
- support vector machine svm
- mutual information
- significant improvement
- prior knowledge
- pairwise
- image processing