An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions

Published 2010 View Full Article

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Title
An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 50, Issue 2, Pages 274-297
Publisher
American Chemical Society (ACS)
Online
2010-01-15
DOI
10.1021/ci900378x

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