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Simulation of the 13C Nuclear Magnetic Resonance Spectra of Ribonucleosides Using Multiple Linear Regression Analysis and Neural Networks.
Deborah L. Clouser
Peter C. Jurs
Published in:
J. Chem. Inf. Comput. Sci. (1996)
Keyphrases
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neural network
nuclear magnetic resonance
nmr spectra
pattern recognition
machine learning
protein structure