Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation.
Béla PaizsSándor SuhaiPublished in: J. Comput. Chem. (1997)
Keyphrases
- efficient implementation
- active set
- learning algorithm
- dynamic programming
- detection algorithm
- hardware implementation
- block matching motion estimation
- preprocessing
- computational cost
- similarity measure
- single pass
- worst case
- np hard
- matching algorithm
- convergence rate
- segmentation algorithm
- expectation maximization
- nonnegative matrix factorization
- k means
- semidefinite programming
- search space
- computational complexity