Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes-Reference-Cited by-同舟云学术

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Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes

Published:1995-09-01 Issue:5 Volume:35 Page:924-928
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Svozil Daniel,Pospichal Jiri,Kvasnicka Vladimir

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/ci00027a021

Cited by 42 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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3. Neural network for prediction of13C NMR chemical shifts of fullerene C60mono-adducts;Journal of Chemometrics;2018-05-10

4. Simulation of NMR chemical shifts in heterocycles: a method evaluation;Journal of Molecular Modeling;2016-12-16

5. Prediction of 13C NMR chemical shifts by artificial neural network. I. Partial charge model as atomic descriptor;Chemometrics and Intelligent Laboratory Systems;2016-03

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