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. 2024 Nov 11;63(46):20397–20423. doi: 10.1021/acs.iecr.4c02995

Table 7. Overview of the Accuracy of SAFT-γ Mie in the Calculation of Solubility for Peptides in Watera.

solute T/K ND AAD (xsat1) ref
Gly-Gly 278–313 11 0.006086 (56,84)
Gly-Gly-Gly 278–313 16 0.04518 (56,84)
Ala-Ala 293–323 6 0.03935 (56)
Ala-Ala-Ala 288–308 5 0.006761 (56)
Gly-Ala 293–323 5 0.04532 (56)
Ala-Gly 293–323 6 0.01910 (56)
Gly-Gly-Ala 293–323 9 0.01151 (56)
Gly-Ala-Gly 293–323 8 0.02025 (56)
Ala-Gly Ala 288–308 9 0.02611 (56)
Leu-Gly-Gly 293–323 7 0.02242 (56)
Gly-Leu-Gly 293–323 9 0.01583 (56)
Gly-Gly-Leu 288–308 9 0.01603 (56)
Gly-Ala-Leu 293–323 9 0.0007906 (56)
Gly-Ser 293–323 6 0.04701 (56)
Ser-Gly 288–308 9 0.003343 (56)
Ala-Ser 293–323 7 0.03642 (56)
Ser-Ala 288–308 10 0.0002201 (56)
a

ND is the number of experimental data points used to calculate the average absolute deviation (AAD) in mole fraction.