Automated Author ProfileBraun, Doris
Braun, Doris
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets for this author
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the author's datasets
Total Mentions
Total mentions of the author's datasets
S-Index Interpretation
The S-Index (Sharing Index) is a comprehensive metric that represents the cumulative impact of all your datasets. It is calculated as the sum of Dataset Index scores across all your claimed datasets.
What it means:
- A higher S-index indicates greater overall impact of your datasets relative to typical datasets in their fields of research
- The S-Index grows as you add more datasets or as existing datasets gain more citations and mentions
- It provides a single number to track your research data impact over time
Current S-Index: 6.1 (sum of 10 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Measurement Files (all in xy Format):PXRDIRDSC TGA
Authors
- Braun, Doris
Measurement Files (all in xy Format):PXRDIRDSC TGA
Authors
- Braun, Doris
Reference measurements for Dapsone:Bipyridine cocrystalsPXRD (xy data compiled in excel file)DSC (xy data compiled in excel file)TGA (xy data compiled in excel file)IR (dat files)
Authors
- Braun, Doris
Reference measurements for Dapsone:Bipyridine cocrystalsPXRD (xy data compiled in excel file)DSC (xy data compiled in excel file)TGA (xy data compiled in excel file)IR (dat files)
Authors
- Braun, Doris
Computational data:Crystal structure prediction anhydratesCrystal structure prediction monohydratesExperimental data:IR spectra (dat files)Moisture sorption/desorption dataC16 Solubility data
Authors
- Braun, Doris
Data for Solid Form Landscape of Bipyridines:PXRD measurementsDSC measurementsTGA measurements
Authors
- Braun, Doris
Computational data:Charge calculations for MEPCrystal Explorer CalculationsExperimental Data:IR spectra following the polymorphic phase transformation (metronidazole/gentisic acid cocrystals)
Authors
- Braun, Doris
Computational data:Charge calculations for MEPCrystal Explorer CalculationsExperimental Data:IR spectra following the polymorphic phase transformation (metronidazole/gentisic acid cocrystals)
Authors
- Braun, Doris
Computational data:Crystal structure prediction anhydratesCrystal structure prediction monohydratesExperimental data:IR spectra (dat files)Moisture sorption/desorption dataC16 Solubility data
Authors
- Braun, Doris