Automated Organization Profile

Department of Chemistry, The University of Manchester, Manchester M13 9PL, U.K.

Current S-Index

0.7

Sum of Dataset Indices for all datasets

Average Dataset Index per Dataset

0.3

Average Dataset Index per dataset

Total Datasets

2

Total datasets in this organization

Average FAIR Score

78.8%

Average FAIR Score per dataset

Total Citations

0

Total citations to the organization's datasets

Total Mentions

0

Total mentions of the organization's datasets

S-Index Interpretation

S-Index Over Time

Cumulative Citations Over Time

Cumulative Mentions Over Time

Datasets

A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. Open data set

Data supporting the original figures 2 and 3 of the related publication.

Authors

  • Garlatti, Elena ;
  • Chiesa, Alessandro ;
  • Bonfà, Pietro ;
  • Macaluso, Emilio ;
  • Onuorah, Ifeanyi J. ;
  • Parma, Vijay S. ;
  • Ding, You-Song ;
  • Zheng, Yan-Zhen ;
  • Giansiracusa, Marcus J. ;
  • Reta, Daniel ;
  • Pavarini, Eva ;
  • Guidi, Tatiana ;
  • Mills, David P. ;
  • Chilton, Nicholas F. ;
  • Winpenny, Richard E. P. ;
  • Santini, Paolo ;
  • Carretta, Stefano
0 Citations0 Mentions79% FAIR0.5 Dataset Index
10.5281/zenodo.54971372021

A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. Open data set

Data supporting the original figures 2 and 3 of the related publication.

Authors

  • Garlatti, Elena ;
  • Chiesa, Alessandro ;
  • Bonfà, Pietro ;
  • Macaluso, Emilio ;
  • Onuorah, Ifeanyi J. ;
  • Parma, Vijay S. ;
  • Ding, You-Song ;
  • Zheng, Yan-Zhen ;
  • Giansiracusa, Marcus J. ;
  • Reta, Daniel ;
  • Pavarini, Eva ;
  • Guidi, Tatiana ;
  • Mills, David P. ;
  • Chilton, Nicholas F. ;
  • Winpenny, Richard E. P. ;
  • Santini, Paolo ;
  • Carretta, Stefano
0 Citations0 Mentions79% FAIR0.5 Dataset Index
10.5281/zenodo.54971362021