(Q52202407)
Statements
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. (English)
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Y Isu
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U Nagashima
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T Aoyama
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H Hosoya
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1 March 1996
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36
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2
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286-293
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