Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment.
Jaroslaw PolanskiPublished in: J. Chem. Inf. Comput. Sci. (1996)
Keyphrases
- neural nets
- simulation environment
- feed forward
- neural network
- real time
- artificial neural networks
- recognition rate
- backpropagation neural networks
- back propagation
- recognition accuracy
- object recognition
- mobile robot
- simulation model
- molecular dynamics
- learning tasks
- single layer
- learning experience
- three dimensional
- real robot
- data mining