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Non-linear regression modeling was performed in Lab Fit Curve fitting software v. 7. The e i residuals were estimated by non-linear fitting of the model; the α and β parameters were estimated iteratively by least squares method.
The BSA-recommended procedure for the determination of ULLs states that they are generally helpful for hearing aid fitting, although most hearing aid fitting software contains normative ULL values that may be used instead (British Society of Audiology 2011).
Observed anisotropy data were fitted to obtain dissociation constants using GraFit fitting software (24).
Data were fitted to the following equation using curve fitting software 'profit' (http://quansoft.com): r = r 0 + (r m − r o ).
Lognormal distributions for different rain rates were then derived by fitting the lognormal function to the data using a curve fitting software.
Filament range is assessed as a whole; possible test designs are compared; techniques of filament application to mice and rats are considered; curve fitting software is introduced; possibilities for data pooling and curve fitting are evaluated.
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Radioligand competition curves were analyzed by nonlinear regression using the commercial Grafit curve-fitting software (Erithacus Software, Surrey, UK), by fitting the binding data to the mechanistic two-state dimer receptor model [18], [19].
To obtain Tm, a Boltzmann model was used to fit the fluorescence imaging data using the curve-fitting software Prism (GraphPad): where I is the fluorescence intensity at temperature T, A and B are pretransitional and posttransitional fluorescence intensities, respectively, and C is a slope factor.
Data were tested for fit to parametric distributions (generally normal or log-normal) using curve-fitting software (BestFit for Windows, version 2.0d; Palisade Corp., Newfield, NY).
Nonlinear regression curve-fitting software (GraphPad Prism 5; GraphPad Software; San Diego, CA) was used to fit data to a one-site model to provide ligand Ki values.
It is shown that our upgraded version of the STARS simulation/iterative-fitting software is capable of providing identical sets for the molecular spectral parameters and corresponding fits to the experimental spectra, which fully agree with the electronic measurements, despite the highly different appearances for the MAS NMR spectra acquired on the Varian and Bruker spectrometers.
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