Modeling of Reactivities of Organic Molecules by Means of Ab Initio MD Method.
Misako AidaH. YamatakaMichel DupuisPublished in: LSSC (1999)
Keyphrases
- experimental evaluation
- theoretical analysis
- error rate
- detection method
- main contribution
- fully automatic
- synthetic data
- preprocessing
- significant improvement
- computationally efficient
- detection algorithm
- modeling method
- genetic algorithm
- high precision
- clustering method
- optimization algorithm
- classification accuracy
- cost function
- objective function
- similarity measure
- image sequences
- decision trees