Prediction of charge-induced molecular alignment: Residual dipolar couplings at 
pH 3 and alignment in surfactant liquid crystalline phases.

Zweckstetter, M.

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Prediction of charge-induced molecular alignment: Residual dipolar couplings at pH 3 and alignment in surfactant liquid crystalline phases.

Zweckstetter, M. (2006). Prediction of charge-induced molecular alignment: Residual dipolar couplings at pH 3 and alignment in surfactant liquid crystalline phases. European Biophysics Journal, 35(2), 170-180. Retrieved from http://springerlink.metapress.com/content/703203m827448253/fulltext.html.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-E585-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-DCAA-7

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Zweckstetter, M.¹, Author

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1Research Group of Protein Structure Determination using NMR, MPI for biophysical chemistry, Max Planck Society, ou_578571

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Dates: Date issued: 2006-01

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Identifiers: eDoc: 287952
URI: http://springerlink.metapress.com/content/703203m827448253/fulltext.html

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Title: European Biophysics Journal

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Pages: - Volume / Issue: 35 (2) Sequence Number: - Start / End Page: 170 - 180 Identifier: -