CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

Svergun, D; Barberato, C; Koch, M. H. J.

doi:10.1107/S0021889895007047

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CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

Author(s): D. Svergun , C. Barberato , M. H. J. Koch

Publication date Created: December 1995

Publication date (Print): December 1995

Journal: Journal of Applied Crystallography

Publisher: International Union of Crystallography (IUCr)

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Journal ID (publisher-id): JACGAR

Title: Journal of Applied Crystallography

Abbreviated Title: J Appl Crystallogr

Publisher: International Union of Crystallography (IUCr)

ISSN (Print): 0021-8898

Publication date Created: December 1995

Publication date (Print): December 1995

Volume: 28

Issue: 6

Pages: 768-773

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DOI: 10.1107/S0021889895007047

SO-VID: 7a9a6798-45f2-4899-ae6f-db808a56dc85

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CRYSOL– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

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