Using Quantitative Structure–Activity Relationships (QSAR) to Predict Toxic Endpoints for Polycyclic Aromatic Hydrocarbons (PAH)
2008 ◽
Vol 71
(16)
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pp. 1073-1084
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2009 ◽
pp. 369-369-10
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1997 ◽
Vol 16
(11)
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pp. 2296-2303
2008 ◽
Vol 27
(7)
◽
pp. 1496
◽
1997 ◽
Vol 16
(11)
◽
pp. 2283
◽
2009 ◽
Vol 73
(5)
◽
pp. 515-525
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1997 ◽
Vol 16
(11)
◽
pp. 2283-2295
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1997 ◽
Vol 16
(11)
◽
pp. 2296
◽