Automated Author ProfileBarran, Perdita E.
Barran, Perdita E.
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: 41.7 (sum of 76 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Alsuhaymi, Abdulelah ;
- Huang, Yuan ;
- Brookfield, Adam ;
- Renningholtz, Tim ;
- Timco, Grigore A. ;
- Lockyer, Selena J. ;
- Smith, Gareth D. ;
- Geue, Niklas ;
- Adams, Ralph W. ;
- Whitehead, George F. S. ;
- Barran, Perdita E. ;
- Trujillo, Cristina ;
- Collison, David ;
- Winpenny, Richard E. P.
"Direct Analysis of Biotransformations with Mass Spectrometry – DiBT-MS" Nature Protocols raw data.
Data files include all raw mass spectrometry data presented in the protocol manuscript and supporting information, subdivided by their relevant figure (Figures 2, 5, 6 and 7). Mass spectrometry imaged data can be visualised using HD Imaging software and raw spectral data (TIC, XIC) in MassLynx. All data was acquired on a Waters SYNAPT G2-Si using the respective conditions reported in the manuscript.
Authors
- Knox, Ruth ;
- Smith, Rachel ;
- Kempa, EmilyE. ;
- Spiess, Reynard R. ;
- Schnepel, Christian ;
- Turner, Nicholas J. ;
- Flitsch, Sabine L ;
- Barran, Perdita E.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Alsuhaymi, Abdulelah ;
- Huang, Yuan ;
- Brookfield, Adam ;
- Renningholtz, Tim ;
- Timco, Grigore A. ;
- Lockyer, Selena J. ;
- Smith, Gareth D. ;
- Geue, Niklas ;
- Adams, Ralph W. ;
- Whitehead, George F. S. ;
- Barran, Perdita E. ;
- Trujillo, Cristina ;
- Collison, David ;
- Winpenny, Richard E. P.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.
Supplementary Dataset for the publication "Molecular Self-Assembly, Rearrangement and Disassembly of {Cr6} Horseshoe Oligomers"
Authors
- Geue, Niklas ;
- Kumar, Dhaneesh ;
- Ham, Jimin ;
- Huang, Shengpeng ;
- Timco, GrigoreA. ;
- Burton, Neil A. ;
- Winpenny, Richard E. P. ;
- Anggara, Kelvin ;
- Barran, Perdita E.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Authors
- Geue, Niklas ;
- Renningholtz, Tim ;
- Whitehead, George F. S. ;
- Timco, Grigore A. ;
- Trujillo, Cristina ;
- Barran, Perdita E. ;
- Winpenny, Richard E. P.