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  A computer program based on the psi function for model-independent analysis of sedimentation equilibrium distributions reflecting macromolecular interactions

Cölfen, H., & Winzor, D. J. (1997). A computer program based on the psi function for model-independent analysis of sedimentation equilibrium distributions reflecting macromolecular interactions. Progress in Colloid and Polymer Science, 107, 36-42. doi:10.1007/BFb0118013.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0015-7164-D Version Permalink: http://hdl.handle.net/21.11116/0000-0001-B4C6-4
Genre: Journal Article

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366998.pdf (Publisher version), 603KB
 
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 Creators:
Cölfen, H.1, Author              
Winzor, D. J., Author
Affiliations:
1Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863288              

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 Dates: 1997
 Publication Status: Published in print
 Pages: -
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 Rev. Method: -
 Identifiers: eDoc: 366998
DOI: 10.1007/BFb0118013
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Title: Progress in Colloid and Polymer Science
Source Genre: Journal
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Publ. Info: Berlin : Springer-Verlag
Pages: - Volume / Issue: 107 Sequence Number: - Start / End Page: 36 - 42 Identifier: ISSN: 0340-255X

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Title: Analytical Ultracentrifugation IV
Source Genre: Book
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Publ. Info: Berlin : Springer
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: ISBN: 978-3-7985-1106-4