Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks.

Jens Meiler Reinhard Meusinger Martin Will

Published in: J. Chem. Inf. Comput. Sci. (2000)

Keyphrases

using artificial neural networks
nuclear magnetic resonance
chemical compounds
nmr spectra
artificial neural networks
protein structure
neural network model
drug discovery
high resolution
data sets
neural network
artificial intelligence
finite element analysis