Autocorrelation Method Adapted To Generate New Atomic Environments: Application for the Prediction of 13-C Chemical Shifts of Alkanes
Author:
Affiliation:
1. UFR of Applied Chemistry, Department of Chemistry, Faculty of Sciences and Techniques, B.P 146, 20450 Mohammadia, Morocco
2. Faculty of Sciences, Rabat, Morocco
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci000159v
Reference22 articles.
1. 13C NMR chemical shift sum prediction for alkanes using neural networks
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