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Genius: A Genetic Algorithm for Automated Structure Elucidation from 13C NMR Spectra

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/prac.199533701106openalex-snapshot
Zur Zuordnung der13C-chemischen Verschiebung substituierter Naphthaline aus Ladungsdichten mit Hilfe neuronaler Netze
inferredcites →https://doi.org/10.1007/s008940050052openalex-snapshot
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inferredcites →https://doi.org/10.1016/0003-2670(95)00291-7openalex-snapshot
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inferredcites →https://doi.org/10.1016/s0003-2670(00)85105-3openalex-snapshot
A computer program for the prediction of 13-C-NMR chemical shifts of organic compounds
inferredcites →https://doi.org/10.1021/ci000021copenalex-snapshot
Fast Determination of 13 C NMR Chemical Shifts Using Artificial Neural Networks
inferredcites →https://doi.org/10.1021/ci00010a023openalex-snapshot
Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes
inferredcites →https://doi.org/10.1021/ci00027a021openalex-snapshot
Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes
inferredcites →https://doi.org/10.1021/ci950092popenalex-snapshot
Fully Automated Structure ElucidationA Spectroscopist's Dream Comes True

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527618279.ch40openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527618279.ch43aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527806539.ch5openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/app.32097openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/bkcs.11924openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/mrc.1424openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-60327-101-1_6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-540-87527-7_11openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-94-007-4749-4_22openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10822-019-00199-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s12668-026-02523-7openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-819218-4.00015-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/bs.arnmr.2026.04.002openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cbi.2016.03.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.eurpolymj.2004.07.024openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.eurpolymj.2004.11.008openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmr.2004.08.011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.mib.2004.04.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.pnmrs.2007.04.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0066-4103(03)50006-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0922-3487(03)23010-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.0c00293openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci034132yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci050469jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ci700172nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1038/nprot.2006.59openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/b315893dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1080/10426910802612270openalex-snapshot
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inferred← citeshttps://doi.org/10.1080/10426914.2012.746707openalex-snapshot
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inferred← citeshttps://doi.org/10.1179/174328008x348174openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules26164846openalex-snapshot
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inferred← citeshttps://doi.org/10.3390/molecules26247543openalex-snapshot
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inferred← citeshttps://doi.org/10.3724/sp.j.1005.2008.00389openalex-snapshot
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inferred← citeshttps://doi.org/10.5772/intechopen.97875openalex-snapshot
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inferred← citeshttps://doi.org/10.62762/tetai.2024.277656openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/028c5d4fz79c1z476ezb7f7z52fc54bdaa95openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/95e970f3z6758z4c72zbc41z733e9a10dbd2openalex-snapshot
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