The Use of Computer Based Structure−Activity Relationships in the Risk Assessment of Industrial Chemicals
Author:
Affiliation:
1. European Commission, DG XII-JRC, Environment Institute, European Chemicals Bureau, TP 280, I-21020 Ispra, Italy, and Department of Physics, Bourgas University of Technology, 8010 Bourgas, Bulgaria
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9501305
Reference47 articles.
1. Directive 67/548/EEC Dangerous Substances, O.J.L. 196, 16 August 1967, p 1
2. O.J.L. 259, Vol. 22, 15 October 1979, p 10.
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