Automated Author ProfileTowers Tompkins, Frances
Towers Tompkins, Frances
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: 2.4 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
This compressed file is supplementary to the article 'Anion-dependent strength scale of interactions in ionic liquids from X-ray photoelectron spectroscopy, ab initio molecular dynamics, and density functional theory'. Its contents are two-fold: (1) Experimental X-ray photoelectron spectroscopy data of a select few ionic liquids studied in the article, in .vms format which can be accessed using CasaXPS and (2) The input and (some) output files of all the ionic liquids studied computationally. These computational files will allow you to replicate both the ab initio molecular dynamics (MD) (calculated using CP2K) and the density functional theory (DFT) (calculated using VASP) calculations shown in the article.
Authors
- Towers Tompkins, Frances ;
- Grau-Crespo, Ricardo ;
- Lovelock, Kevin
This compressed file is supplementary to the article 'Controlling and predicting alkyl-onium electronic structure'. Its contents are two-fold: (1) Experimental X-ray photoelectron spectroscopy data of all ionic liquids studied in the article, in .vms format which can be accessed using CasaXPS and (2) The output files of all the ionic liquids studied computationally. These computational files will allow you to replicate the lone-ion-SMD (Solvation Model based on Density) Density Functional Theory (DFT) calculations using Gaussian 16 shown in the article.
Authors
- Towers Tompkins, Frances ;
- Matthews, Richard ;
- Lovelock, Kevin