“Ask Ernö”: a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra (Q27902244)

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scientific article (publication date: 2016)

"Ask Ernö": a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra

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English	“Ask Ernö”: a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra	scientific article (publication date: 2016)	"Ask Ernö": a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27158267%20AND%20SRC:MED&resulttype=core&format=json

4 April 2020

"Ask Ernö": a self-learning tool for assignment and prediction of nuclear magnetic resonance spectra (English)

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4 April 2020

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4 April 2020

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4 April 2020

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4 April 2020

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4 April 2020

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Andrés M Castillo

1

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5 May 2016

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4 April 2020

Journal of Cheminformatics

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4 April 2020

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4 April 2020

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26

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4 April 2020

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Creative Commons Attribution 4.0 International

5 May 2016

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April 2022 Public Data File from Crossref

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NMRShiftDB – compound identification and structure elucidation support through a free community-built web database

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20 March 2017

Fully automatic assignment of small molecules' NMR spectra without relying on chemical shift predictions

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29 September 2017

Automated structure verification based on a combination of 1D (1)H NMR and 2D (1)H - (13)C HSQC spectra

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29 September 2017

Structure elucidation from 2D NMR spectra using the StrucEluc expert system: detection and removal of contradictions in the data

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29 September 2017

The impact of available experimental data on the prediction of 1H NMR chemical shifts by neural networks

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29 September 2017

Prediction of 1H NMR Chemical Shifts Using Neural Networks

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29 September 2017

Structure-based predictions of 1H NMR chemical shifts using feed-forward neural networks.

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21 January 2018

Prediction of 1H NMR coupling constants with associative neural networks trained for chemical shifts.

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21 January 2018

Computer-assisted structure verification and elucidation tools in NMR-based structure elucidation

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21 January 2018

Recent advances in the structure elucidation of small organic molecules by the LSD software

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21 January 2018

Towards the automatic analysis of NMR spectra: part 7. Assignment of 1H by employing both 1H and 1H/13C correlation spectra.

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21 January 2018

Automatic assignment of 1H-NMR spectra of small molecules.

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21 January 2018

Spec2D: a structure elucidation system based on 1H NMR and H-H COSY spectra in organic chemistry.

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21 January 2018

HOSE — a novel substructure code

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Automated structure elucidation of organic molecules from (13)c NMR spectra using genetic algorithms and neural networks.

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27 November 2018

CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra

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3 January 2022

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10.1186/S13321-016-0134-6

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Europe PubMed Central

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4 April 2020

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journals/jcheminf/CastilloBDPW16

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

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9 September 2019

https://scigraph.springernature.com/pub.10.1186/s13321-016-0134-6

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Consolidated OpenCitations Corpus – April 2017

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2 references

Consolidated OpenCitations Corpus – April 2017

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27158267%20AND%20SRC:MED&resulttype=core&format=json

4 April 2020

PubMed publication ID

2 references

Consolidated OpenCitations Corpus – April 2017

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:27158267%20AND%20SRC:MED&resulttype=core&format=json

4 April 2020

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