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Journal of Cheminformatics
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Table 4
Model performances and distance comparison of the 3-Pareto neighbourhood of the
Benzylamine
From:
Using Pareto points for model identification in predictive toxicology
Name
Distance
PN
NPN
2-Chloroaniline
0.08
0.30
0.38
(+/-)-1,2-Diphenyl-2-propanol
0.11
0.041
0.59
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