An algorithm for the construction of fully symmetry adapted Fock matrices for molecular Hattre+Fock calculations.
Paul S. BagusUlf I. WahlgrenPublished in: Comput. Chem. (1977)
Keyphrases
- optimal solution
- times faster
- learning algorithm
- np hard
- dynamic programming
- computational complexity
- preprocessing
- k means
- experimental evaluation
- tree structure
- expectation maximization
- computational cost
- cost function
- significant improvement
- objective function
- computationally efficient
- three dimensional
- detection algorithm
- recognition algorithm
- convex hull
- improved algorithm
- clustering method
- theoretical analysis
- linear programming
- simulated annealing
- probabilistic model