Using Quantitative Structure–Activity Relationships (QSAR) to Predict Toxic Endpoints for Polycyclic Aromatic Hydrocarbons (PAH)

2008 ◽  
Vol 71 (16) ◽  
pp. 1073-1084 ◽  
Author(s):  
Erica D. Bruce ◽  
Robin L. Autenrieth ◽  
Robert C. Burghardt ◽  
K. C. Donnelly ◽  
Thomas J. McDonald
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