Automated Author ProfileDorrell, Jordan
University of BirminghamUniversity of Southampton0000-0003-0043-0222
Dorrell, Jordan
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: 0.0 (sum of 3 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
A dataset containing structures of zinc imidazolate, generated via ab initio crystal structure prediction.The Chemiscope file is provided for data visualization, via www.chemiscope.org platform.Alternatively, individual crystal structures are provided in RES file format. These files can be opened in all major structure visualization programs, e. g. CCDC Mercury or VESTA.The Chemiscope_data_table.csv file contains main characteristics of the predicted structures, including relative energy, calculated porosity characteristics and network topologies.Finally, the dataset includes output files from periodic DFT optimizations of 982 structures that were classified as likely synthesizable. Those are found in the DFT_output.zip file. For each crystal structure we have included a .castep output file in text format; out.cell file with cell parameters and atom coordinates for the optimized structures; out.cif fie with the optimized coordinates that can be opened in Mercury or Vesta.
Authors
- Yizhi, Xu ;
- Dorrell, Jordan ;
- Lisac, Katarina ;
- Brekalo, Ivana ;
- Darby, James P. ;
- Morris, Andrew J. ;
- Arhangelskis, Mihails
A dataset containing structures of zinc imidazolate, generated via ab initio crystal structure prediction.
Authors
- Yizhi, Xu ;
- Dorrell, Jordan ;
- Lisac, Katarina ;
- Brekalo, Ivana ;
- Darby, James P. ;
- Morris, Andrew J. ;
- Arhangelskis, Mihails
A dataset containing structures of zinc imidazolate, generated via ab initio crystal structure prediction.The Chemiscope file is provided for data visualization, via www.chemiscope.org platform.Alternatively, individual crystal structures are provided in RES file format. These files can be opened in all major structure visualization programs, e. g. CCDC Mercury or VESTA.The Chemiscope_data_table.csv file contains main characteristics of the predicted structures, including relative energy, calculated porosity characteristics and network topologies.
Authors
- Yizhi, Xu ;
- Dorrell, Jordan ;
- Lisac, Katarina ;
- Brekalo, Ivana ;
- Darby, James P. ;
- Morris, Andrew J. ;
- Arhangelskis, Mihails