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"Neural Network Approach to the Prediction of the Toxicity of ..."

Stefan Hatrík, Pavol Zahradník (1996)

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DOI: 10.1021/CI960342H

access: closed

type: Journal Article

metadata version: 2020-05-14

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  - https://dblp.org/rec/journals/jcisd/HatrikZ96
Stefan Hatrík, Pavol Zahradník:
Neural Network Approach to the Prediction of the Toxicity of Benzothiazolium Salts from Molecular Structure. J. Chem. Inf. Comput. Sci. 36(5): 992-995 (1996)

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