Automated Organization ProfileToyota Central Research and Development Laboratories (Japan)
Toyota Central Research and Development Laboratories (Japan)
Current S-Index
Sum of Dataset Indices for all datasets
Average Dataset Index per Dataset
Average Dataset Index per dataset
Total Datasets
Total datasets in this organization
Average FAIR Score
Average FAIR Score per dataset
Total Citations
Total citations to the organization's datasets
Total Mentions
Total mentions of the organization'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: 7.8 (sum of 7 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
ML_AB_H: Datasets of 64 water molecules and a single proton with 64 water molecules.ML_AB_VP2: Datasets of a single V^2+ ion with 64 water molecules.ML_AB_VP3: Datasets of a single V^3+ ion with 64 water molecules.ML_AB_FeP2: Datasets of a single Fe^2+ ion with 64 water molecules.ML_AB_FeP3: Datasets of a single Fe^3+ ion with 64 water molecules.ML_AB_CuP1: Datasets of a single Cu^+ ion with 64 water molecules.ML_AB_CuP2: Datasets of a single Cu^2+ ion with 64 water molecules.ML_AB_RuP2: Datasets of a single Ru^2+ ion with 64 water molecules.ML_AB_RuP3: Datasets of a single Ru^3+ ion with 64 water molecules.ML_AB_AgP1: Datasets of a single Ag^+ ion with 64 water molecules.ML_AB_AgP2: Datasets of a single Ag^2+ ion with 64 water molecules.ML_AB_O2: Datasets of a single O2 ion with 64 water molecules.ML_AB_O2N1: Datasets of a single O2^- ion with 64 water molecules.ML_AB_water: Datasets of 64 water molecules presenting bulk water and 64 water molecules representing water slab.All datasets were generated by VASP using PAW, plane wave basis sets with cutoff energy of 520 eV and RPBE+D3 exchange-correlation functional with zero-damping. All ab initio calculations were done on extended systems with periodic boundary conditions. See details in https://doi.org/10.48550/arXiv.2409.11000.
Authors
- Jinnouchi, Ryosuke ;
- Karsai, Ferenc ;
- Kresse, Georg
ML_AB_H: Datasets of 64 water molecules and a single proton with 64 water molecules.ML_AB_VP2: Datasets of a single V^2+ ion with 64 water molecules.ML_AB_VP3: Datasets of a single V^3+ ion with 64 water molecules.ML_AB_FeP2: Datasets of a single Fe^2+ ion with 64 water molecules.ML_AB_FeP3: Datasets of a single Fe^3+ ion with 64 water molecules.ML_AB_CuP1: Datasets of a single Cu^+ ion with 64 water molecules.ML_AB_CuP2: Datasets of a single Cu^2+ ion with 64 water molecules.ML_AB_RuP2: Datasets of a single Ru^2+ ion with 64 water molecules.ML_AB_RuP3: Datasets of a single Ru^3+ ion with 64 water molecules.ML_AB_AgP1: Datasets of a single Ag^+ ion with 64 water molecules.ML_AB_AgP2: Datasets of a single Ag^2+ ion with 64 water molecules.ML_AB_O2: Datasets of a single O2 ion with 64 water molecules.ML_AB_O2N1: Datasets of a single O2^- ion with 64 water molecules.ML_AB_water: Datasets of 64 water molecules presenting bulk water and 64 water molecules representing water slab.All datasets were generated by VASP using PAW, plane wave basis sets with cutoff energy of 520 eV and RPBE+D3 exchange-correlation functional with zero-damping. All ab initio calculations were done on extended systems with periodic boundary conditions. See details in https://doi.org/10.48550/arXiv.2409.11000.
Authors
- Jinnouchi, Ryosuke ;
- Karsai, Ferenc ;
- Kresse, Georg
This dataset includes the R code and data used in Honjo et al. (2025) (DOI: 10.1088/2752-5295/add9bb).
Authors
- Honjo, Keita
This dataset includes the R code and data used in Honjo et al. (2025) (DOI: 10.1088/2752-5295/add9bb).
Authors
- Honjo, Keita
ML_AB_H: Datasets of 64 water molecules and a single proton with 64 water molecules.ML_AB_VP2: Datasets of a single V^2+ ion with 64 water molecules.ML_AB_VP3: Datasets of a single V^3+ ion with 64 water molecules.ML_AB_FeP2: Datasets of a single Fe^2+ ion with 64 water molecules.ML_AB_FeP3: Datasets of a single Fe^3+ ion with 64 water molecules.ML_AB_CuP1: Datasets of a single Cu^+ ion with 64 water molecules.ML_AB_CuP2: Datasets of a single Cu^2+ ion with 64 water molecules.ML_AB_RuP2: Datasets of a single Ru^2+ ion with 64 water molecules.ML_AB_RuP3: Datasets of a single Ru^3+ ion with 64 water molecules.ML_AB_AgP1: Datasets of a single Ag^+ ion with 64 water molecules.ML_AB_AgP2: Datasets of a single Ag^2+ ion with 64 water molecules.ML_AB_O2: Datasets of a single O2 ion with 64 water molecules.ML_AB_O2N1: Datasets of a single O2^- ion with 64 water molecules.ML_AB_water: Datasets of 64 water molecules presenting bulk water and 64 water molecules representing water slab.All datasets were generated by VASP using PAW, plane wave basis sets with cutoff energy of 520 eV and RPBE+D3 exchange-correlation functional with zero-damping. All ab initio calculations were done on extended systems with periodic boundary conditions. See details in https://doi.org/10.48550/arXiv.2409.11000.
Authors
- Jinnouchi, Ryosuke ;
- Karsai, Ferenc ;
- Kresse, Georg
RPBE+D3 datasets for hydrated COFs in the VASP ML_AB format. It includes reference structures, energy, forces, and the stress tensor.File nameCOFside chain lengthwater uptakeML_AB_S3_0_1COF-S301ML_AB_S3_0_2COF-S302ML_AB_S3_0_4COF-S304ML_AB_S3_1_1COF-S311ML_AB_S3_1_2COF-S312ML_AB_S3_2_1COF-S321ML_AB_S3_2_2COF-S322ML_AB_S3_3_2COF-S332ML_AB_S6_0_05COF-S600.5ML_AB_S6_0_1COF-S601ML_AB_S6_0_2COF-S602ML_AB_S6_1_05COF-S610.5ML_AB_S6_1_1COF-S611ML_AB_S6_1_2COF-S612ML_AB_S6_2_1COF-S621ML_AB_S6_3_1COF-S631
Authors
- Minami, Saori ;
- Kin, Masane ;
- Takahashi, Kazuki ;
- Sato, Takashi ;
- Jinnouchi, Ryosuke
RPBE+D3 datasets for hydrated COFs in the VASP ML_AB format. It includes reference structures, energy, forces, and the stress tensor.File nameCOFside chain lengthwater uptakeML_AB_S3_0_1COF-S301ML_AB_S3_0_2COF-S302ML_AB_S3_0_4COF-S304ML_AB_S3_1_1COF-S311ML_AB_S3_1_2COF-S312ML_AB_S3_2_1COF-S321ML_AB_S3_2_2COF-S322ML_AB_S3_3_2COF-S332ML_AB_S6_0_05COF-S600.5ML_AB_S6_0_1COF-S601ML_AB_S6_0_2COF-S602ML_AB_S6_1_05COF-S610.5ML_AB_S6_1_1COF-S611ML_AB_S6_1_2COF-S612ML_AB_S6_2_1COF-S621ML_AB_S6_3_1COF-S631
Authors
- Minami, Saori ;
- Kin, Masane ;
- Takahashi, Kazuki ;
- Sato, Takashi ;
- Jinnouchi, Ryosuke