New method for the calculation of bond native polarity using molecular electronic energy.
Luca BaumerGuido SelloPublished in: J. Chem. Inf. Comput. Sci. (1992)
Keyphrases
- experimental evaluation
- cost function
- fully automatic
- classification method
- detection method
- significant improvement
- computational complexity
- dynamic programming
- similarity measure
- theoretical analysis
- optimization algorithm
- high precision
- prior knowledge
- preprocessing
- classification accuracy
- support vector machine
- high accuracy
- input data
- feature selection
- genetic algorithm
- neural network