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Artemenko, N.V., Baskin, I.I., Palyulin, V.A. et al. Prediction of Physical Properties of Organic Compounds Using Artificial Neural Networks within the Substructure Approach. Doklady Chemistry 381, 317–320 (2001). https://doi.org/10.1023/A:1012976623974
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DOI: https://doi.org/10.1023/A:1012976623974