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Cited article:

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

M.E. Elyashberg, A.J. Williams and G.E. Martin
Progress in Nuclear Magnetic Resonance Spectroscopy 53 (1-2) 1 (2008)
https://doi.org/10.1016/j.pnmrs.2007.04.003

Atomic Electronegativity Interaction Vector and Atomic Hybrid State Index Utilized for Spectroscopic Simulation of 13C Nuclear Magnetic Resonance of Amino Acids

Peng Zhou, Hu Mei, Yuan Zhou, Feifei Tian and Zhiliang Li
Chinese Journal of Analytical Chemistry 34 (2) 200 (2006)
https://doi.org/10.1016/S1872-2040(06)60013-3

Automatic structure determination of organic molecules: Principle and implementation of the LSD program

Jean‐Marc Nuzillard
Chinese Journal of Chemistry 21 (10) 1263 (2003)
https://doi.org/10.1002/cjoc.20030211006

Fast Determination of13C NMR Chemical Shifts Using Artificial Neural Networks

J. Meiler, R. Meusinger and M. Will
Journal of Chemical Information and Computer Sciences 40 (5) 1169 (2000)
https://doi.org/10.1021/ci000021c

Computer-assisted structural elucidation. Alkaloids with a novel diaza-adamantane skeleton from the seeds of Acosmium panamense (Fabaceae)

Jean-Marc Nuzillard, Joseph D. Connolly, Clément Delaude, et al.
Tetrahedron 55 (38) 11511 (1999)
https://doi.org/10.1016/S0040-4020(99)00661-4