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The standard deviations of the peak areas obtained by fitting Lorentzian peak shapes, the error of pH determination, and the standard errors of the microscopic redox equilibrium constants 17,18 were used to calculate the Gaussian propagation of uncertainty to the standard redox potentials derived in the Results chapter

Pardeike J, Hommoss A, Mller RH

(D) Top metabolites generated by RF analysis resulted in predictive accuracy of 52% (compared to 33% expected by random chance alone)