Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals.
György G. FerenczyGábor I. CsonkaGábor Náray-SzabóJános G. ÁngyánPublished in: J. Comput. Chem. (1998)
Keyphrases
- detection method
- high precision
- objective function
- clustering method
- three dimensional
- statistical methods
- cost function
- significant improvement
- prior knowledge
- preprocessing
- computational complexity
- similarity measure
- dynamic programming
- experimental evaluation
- computational cost
- edge detection
- computationally efficient
- video sequences
- synthetic data
- feature selection