A stoichiometric method for reducing simulation cost of chemical kinetic models.
Emmanuel A. AmikiyaMapundi K. BandaPublished in: Comput. Chem. Eng. (2018)
Keyphrases
- experimental evaluation
- statistical model
- monte carlo simulation
- high precision
- pairwise
- synthetic data
- significant improvement
- cost function
- computational cost
- high accuracy
- finite element methods
- segmentation method
- parameter estimation
- multiscale
- decision trees
- least squares
- classification accuracy
- em algorithm
- dynamic programming
- evolutionary algorithm
- artificial neural networks
- mathematical model
- statistical methods
- prediction model
- mathematical models
- neural network
- linear model
- predictive model
- data sets