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Journal of
Applied
Crystallography
ISSN 0021-8898
CRYSOL – a Program to Evaluate X-ray Solution Scattering of Biological
Macromolecules from Atomic Coordinates
D. Svergun, C. Barberato and M. H. J. Koch
Copyright © International Union of Crystallography
Author(s) of this paper may load this reprint on their own web site provided that this cover page is retained. Republication of this article or its
storage in electronic databases or the like is not permitted without prior permission in writing from the IUCr.
J. Appl. Cryst. (1995). 28, 768–773
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