A scalable reference-point based algorithm to efficiently search large chemical databases.
Francesco NapolitanoRoberto TagliaferriPierre BaldiPublished in: IJCNN (2010)
Keyphrases
- databases
- search space
- single pass
- learning algorithm
- significant improvement
- cost function
- database
- preprocessing
- optimization algorithm
- detection algorithm
- search strategy
- computational cost
- optimal solution
- times faster
- search mechanism
- segmentation algorithm
- tree structure
- solution space
- recognition algorithm
- search procedure
- exhaustive search
- worst case
- probabilistic model
- search algorithm
- k means
- data model
- np hard
- database systems
- tree search
- search efficiency
- relational databases
- highly efficient
- theoretical analysis
- dynamic programming
- convergence rate
- experimental evaluation
- high accuracy
- particle swarm optimization