Login / Signup
Prediction of the Normal Boiling Points of Organic Compounds from Molecular Structures with a Computational Neural Network Model.
Eric S. Goll
Peter C. Jurs
Published in:
J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
</>
neural network model
molecular structures
neural network
artificial neural networks
multi layer perceptron
forecasting accuracy
prediction accuracy
input variables
three dimensional
augmented reality
prediction model
neural models
dynamic characteristics
back propagation neural network
network architecture
rbf neural network
bp neural network
experimental data
data points
using artificial neural networks
hopfield network
image processing
magnetic field
computer vision
databases