Automated Author ProfileVachey, Lucas
Institut de Chimie Moléculaire de l'Université de Bourgogne0009-0007-6345-0227
Vachey, Lucas
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: 4.1 (sum of 3 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
This is an inter-laboratory project conducted within the COST Action CA18202 NECTAR — Network for Equilibria and Chemical Thermodynamics Advanced Research (supported by COST, European Cooperation in Science and Technology, https://www.cost.eu/actions/CA18202/, https://cost-nectar.eu/) and developed by some scientists experts in stability constants estimation.Simultaneous numerical processing of a set of four simulated H+-ISE titration curves with three software tools dedicated to potentiometric data analysis (BSTAC, HYPERQUAD and SUPERQUAD) was undertaken to assess the stability constants uncertainty attributable to the refining process itself and how, and to what extent intentionally introduced systematic errors propagate to the best estimates of the global stability constants of the metal-ligand complexes. Zn2+/EDTA aqueous solutions were used as test system and the input data were generated by using the critical equilibrium constants recommended by NIST. Shared files: Datasheets with: data sets generated for this work; details for each simulation; estimated stability constants; stability constants uncertaintyOutput files obtained for each simulated condition
Authors
- Marafante, Matteo ;
- CASTELLINO, LORENZO ;
- Blasco, Salvador ;
- Bretti, Clemente ;
- De Stefano, Concetta ;
- García-España, Enrique ;
- Hermann, Petr ;
- Meyer, Michel ;
- Plass, Winfried ;
- Vachey, Lucas ;
- Gama, Sofia ;
- Milea, Demetrio
This is an inter-laboratory project conducted within the COST Action CA18202 NECTAR — Network for Equilibria and Chemical Thermodynamics Advanced Research (supported by COST, European Cooperation in Science and Technology, https://www.cost.eu/actions/CA18202/, https://cost-nectar.eu/) and developed by some scientists experts in stability constants estimation.Simultaneous numerical processing of a set of four simulated H+-ISE titration curves with three software tools dedicated to potentiometric data analysis (BSTAC, HYPERQUAD and SUPERQUAD) was undertaken to assess the stability constants uncertainty attributable to the refining process itself and how, and to what extent intentionally introduced systematic errors propagate to the best estimates of the global stability constants of the metal-ligand complexes. Zn2+/EDTA aqueous solutions were used as test system and the input data were generated by using the critical equilibrium constants recommended by NIST. Shared files: Datasheets with: data sets generated for this work; details for each simulation; estimated stability constants; stability constants uncertaintyOutput files obtained for each simulated condition
Authors
- Marafante, Matteo ;
- CASTELLINO, LORENZO ;
- Blasco, Salvador ;
- Bretti, Clemente ;
- De Stefano, Concetta ;
- García-España, Enrique ;
- Hermann, Petr ;
- Meyer, Michel ;
- Plass, Winfried ;
- Vachey, Lucas ;
- Gama, Sofia ;
- Milea, Demetrio
This is an inter-laboratory project conducted within the COST Action CA18202 NECTAR — Network for Equilibria and Chemical Thermodynamics Advanced Research (supported by COST, European Cooperation in Science and Technology, https://www.cost.eu/actions/CA18202/, https://cost-nectar.eu/) and developed by some scientists experts in stability constants estimation.Simultaneous numerical processing of a set of four simulated H+-ISE titration curves with three software tools dedicated to potentiometric data analysis (BSTAC, HYPERQUAD and SUPERQUAD) was undertaken to assess the stability constants uncertainty attributable to the refining process itself and how, and to what extent intentionally introduced systematic errors propagate to the best estimates of the global stability constants of the metal-ligand complexes. Zn2+/EDTA aqueous solutions were used as test system and the input data were generated by using the critical equilibrium constants recommended by NIST. Shared files: Datasheets with: data sets generated for this work; details for each simulation; estimated stability constants; stability constants uncertaintyOutput files obtained for each simulated condition
Authors
- Marafante, Matteo ;
- CASTELLINO, LORENZO ;
- Blasco, Salvador ;
- Bretti, Clemente ;
- De Stefano, Concetta ;
- García-España, Enrique ;
- Hermann, Petr ;
- Meyer, Michel ;
- Plass, Winfried ;
- Vachey, Lucas ;
- Gama, Sofia ;
- Milea, Demetrio