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Computations were performed using STATISTICA 6.0, and isotope incorporation data were fitted using a Marquardt non-linear fitting routine (NLIN, SAS, Cary, NC, USA).
Data were fitted using the non-linear sigmoidal curve-fitting Levenburg Marquardt algorithm and EC50/EC90 values estimated using Microsoft xlfit (ID Business Solution, Guildford, UK).
Kinetic data were fitted using various models.
Dissociation data were fitted using "dissociation one-phase exponential dissociation one-phase
The experimental data were fitted using a dispersion model.
The electric modulus data were fitted using Havriliak Negami approch.
The calibration (dark dotted line) and validation (light dotted line) data were fitted using linear regression.
Individual parent fraction data were fitted using the Hill model [15].
The experimental equilibrium adsorption data were fitted using Langmuir and Freundlich equations.
All imaging data were fitted using MATLAB® and the coefficient of determination (R 2) calculated.
In both cases the sets of data were fitted using Bézier surfaces.
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