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However, the contact area under load, the moment of crack initiation and the extension of the cracks during the loading/unloading cycle cannot be deduced unambiguously by analyzing only the residual imprint and the load displacement data.
The origin of small chemical shift changes, such as observed here for aS upon binding to CR micelles, cannot be deduced unambiguously from such data.
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Structure of compound 6 was unambiguously deduced through single-crystal x-ray diffraction studies.
The structure of known metabolite 6 was unambiguously deduced through single-crystal X-ray diffraction studies.
The structure of metabolite 5 was unambiguously deduced by single-crystal X-ray diffraction studies (Figure 5).
The structures of new metabolites 2 5 were unambiguously deduced largely by single-crystal X-ray diffraction analyses.
The structures of new metabolites were unambiguously deduced through 1D- and 2D-NMR and by single-crystal X-ray diffraction techniques.
The structure of (2E,2′E -1,1′- 3,4-diphenylthieno [2E,2′E -1,1′- 3,4-diphenylthieno3-(dimethylamino) prop-2E,2′E -1,1′- 3,4-diphenylthienoly deduced by single-crystal X-ray diffraction technique.
If this inequality is met, then SA-ZD cannot be unambiguously deduced from the available data.
The MSV combinations in 5 out of 6 amplicons could be unambiguously deduced from the overlapping forward and reverse reads.
However, alterations in the citric acid cycle (TCA cycle), an assumed primary mode of action of MPP+, could not be unambiguously deduced from our standard metabolomics data.
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