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Development of Neural Network Simulator for Structure-Activity Correlation of Molecules (NECO). Prediction of Endo/Exo Substitution of Norbornane Derivatives and of Carcinogenic Activity of PAHs from 13C-NMR Shifts

✍ Scribed by Isu, Y.; Nagashima, U.; Aoyama, T.; Hosoya, H.


Book ID
120543601
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
387 KB
Volume
36
Category
Article
ISSN
0095-2338

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