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

Cölfen, H.; Winzor, D. J.

doi:10.1007/BFb0118013

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

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Cölfen, H.
Kolloidchemie, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-7164-D

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