A grid-based algorithm in conjunction with a gaussian-based model of atoms for describing molecular geometry.
Arghya ChakravortyEmilio GallicchioEmil AlexovPublished in: J. Comput. Chem. (2019)
Keyphrases
- probabilistic model
- mathematical model
- objective function
- cost function
- final result
- recognition algorithm
- prior information
- optimal solution
- estimation algorithm
- optimization method
- detection algorithm
- selection algorithm
- learning algorithm
- optimization model
- theoretical analysis
- k means
- parameter estimation
- dynamic programming
- energy function
- closed form
- classification algorithm
- linear computational complexity
- algorithm employs
- computational complexity
- preprocessing
- np hard
- optimization algorithm
- gaussian mixture
- level set
- gaussian function
- correlation function
- maximum likelihood
- reconstruction method
- video sequences
- expectation maximization
- graph cuts
- matching algorithm
- density function
- gaussian distribution
- em algorithm
- segmentation algorithm
- simulated annealing
- worst case
- kalman filter