13C NMR chemical shift sum prediction for alkanes using neural networks
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference31 articles.
1. Structure-Carcinogenicity Studies for Benz[a]Anthracenes by13C NMR Spectroscopy and Molecular Orbital Calculation
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2. Neural network for prediction of13C NMR chemical shifts of fullerene C60mono-adducts;Journal of Chemometrics;2018-05-10
3. Prediction of 13C NMR chemical shifts by artificial neural network. I. Partial charge model as atomic descriptor;Chemometrics and Intelligent Laboratory Systems;2016-03
4. Ab initio NMR chemical-shift calculations based on the combined fragmentation method;Physical Chemistry Chemical Physics;2013
5. Estimation and prediction of 13C NMR chemical shifts of carbon atoms in both alcohols and thiols;Journal of Structural Chemistry;2012-11
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