Automated Author ProfileRaeder, Majken
Stockholm University0009-0000-1640-8412
Raeder, Majken
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: 0.9 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Raw NMR data for the article "A General Catalyst for the Base-Free Mono-N-Alkylation of Aromatic and Aliphatic Amines with Alcohols " published in Cell Reports Physical Science.The raw NMR data files for all compounds reported in the article are included. The numbering corresponds to those in the article.Each parent folder contains subfolders with different files. In order to process this data, the full parent folder must be dragged into either Mestrenova or Topspin and then the data is automatically processed. If the name of the raw data files are renamed, the software (Mestrenova or Topspin) will not be able to process the files.
Authors
- Aitor, Bermejo-López ;
- Li, Man ;
- Dharanipragada, N. V. R. Aditya ;
- Raeder, Majken ;
- Inge, A. Ken ;
- Himo, Fahmi ;
- Martín-Matute, Belén
Raw NMR data for the article "A General Catalyst for the Base-Free Mono-N-Alkylation of Aromatic and Aliphatic Amines with Alcohols " published in Cell Reports Physical Science.The raw NMR data files for all compounds reported in the article are included. The numbering corresponds to those in the article.Each parent folder contains subfolders with different files. In order to process this data, the full parent folder must be dragged into either Mestrenova or Topspin and then the data is automatically processed. If the name of the raw data files are renamed, the software (Mestrenova or Topspin) will not be able to process the files.
Authors
- Aitor, Bermejo-López ;
- Li, Man ;
- Dharanipragada, N. V. R. Aditya ;
- Raeder, Majken ;
- Inge, A. Ken ;
- Himo, Fahmi ;
- Martín-Matute, Belén