On the calculation of moments of molecular weight distribution from sedimentation equilibrium data

Abstract
In this paper we discuss a technique for calculating moments of polydisperse materials in terms of concentration readings along the cell. The proposed method minimizes dependence on data from the end points where they may be unreliable. An analysis is given of the errors involved in the use of the proposed method when the underlying molecular weight distribution is the Schulz distribution or the lognormal.

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