Table 4 Correlation outcomes of Decitabine-SC-CO2 system obtained by various semi-empirical models.

From: Computational simulation and target prediction studies of solubility optimization of decitabine through supercritical solvent

Model

a0

a1

a2

a3

a4

a5

AARD

R2

Sodeifian et al

−69.709

0.03619

5.8489

−2.8E−05

0.003501

−583.369

12.15

0.9806

K-J

7.32

−7108.7

0.00769

11.61

0.9641

Bartle et al

25.15

−9537.9

0.0122

14.46

0.9520

Bian et al

2.2205

0.00083

−7089.51

−0.2957

−5.197

13.25

0.9703