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Comment on “QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo‐)triazoles”
Author(s) -
Rayne Sierra
Publication year - 2013
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.23322
Subject(s) - quantitative structure–activity relationship , polybrominated diphenyl ethers , chemistry , suite , computational chemistry , organic chemistry , stereochemistry , pollutant , archaeology , history
The classification of (benzo‐)triazoles is discussed, as it relates to a quantitative structure–activity relationship model applied to a suite of compounds.
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