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The adsorption data was fit to the Doong Yang potential theory model, and the ideal (and real) adsorbed solution theory (IAS) of Myers and Prausnitz, with the Dubinin Astakhov equation as the basis.
The low pressure isotherm data was fit to the Dubinin Astakhov (DA, or potential theory) isotherm model and was extended to multicomponent mixtures using the maximum available micropore volume model of Doong and Yang (Ind. Eng. Chem. Res. 27(4) (1988) 630).
Molar heat capacities were measured from 1.8 K to 300 K using a Quantum Design Physical Property Measurement System (PPMS), and the data was fit to a theoretical functions below 15 K, orthogonal polynomials from 10 K to 60 K, and a combination of Debye and Einstein functions above 50 K.
Molar heat capacities were measured from 1.8 to 300 K using a Quantum Design Physical Property Measurement System (PPMS), and the data was fit to a sum of theoretical functions below 15 K, orthogonal polynomials from 10 K to 60 K, and a combination of Debye and Einstein functions above 50 K.
Compressive mechanical properties of the PN-COL scaffolds were determined using a confined compression stress-relaxation protocol and the obtained data was fit to the standard linear solid viscoelastic material mathematical model to demonstrate a relationship between increased in situ mineralization and the mechanical properties of the PN-COL scaffold.
The data was fit to a bi- or monoexponential function SAAM II application [31].
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The drying data was fitted to thin layer drying models.
The experimental data was fitted by linear function.
The data was fitted with a fourth-order polynomial function.
Data was fitted by software Origin 7.0 (MicroCal).
Binding data was fitted using the BIAevaluation 4.0 software.
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