A new algorithm for estimating association parameters in molecular-based equations of state by quantum chemistry.
Angelo LuciaLeah M. OctavioDonald P. Visco Jr.Published in: Comput. Chem. Eng. (2009)
Keyphrases
- expectation maximization
- experimental evaluation
- learning algorithm
- detection algorithm
- preprocessing
- parameter selection
- objective function
- times faster
- simulated annealing
- state variables
- parameter settings
- parameter space
- probabilistic model
- high accuracy
- neural network
- optimization algorithm
- recognition algorithm
- optimal parameters
- input data
- parameter estimation
- em algorithm
- computational cost
- np hard
- significant improvement
- k means
- optimal solution
- segmentation algorithm
- least squares
- dynamic programming
- control parameters
- bayesian networks
- levenberg marquardt
- estimated parameters