Automated Author ProfileAro, Colin J.
Aro, Colin J.
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: 2.0 (sum of 2 datasets Dataset Index scores)
More information here.
S-Index Over Time
Cumulative Citations Over Time
Cumulative Mentions Over Time
Datasets
Abstract The ODEs describing a chemical kinetics system can be very stiff and are the most computationally costly part of most reactive flow simulations. Research areas ranging from combustion to climate modeling are often limited by their ability to solve these chemical ODE systems both accurately and efficiently. These problems are commonly treated with an implicit numerical method due to the stiffness that is usually present. The implicit solution technique introduces a large amount of computationa... Title of program: CHEMSODE Catalogue Id: ADDU_v1_0 Nature of problem This code is used to numerically solve systems of ODEs from chemical kinetics. It has been successfully applied as a research tool in several settings, including a full three-dimensional atmospheric chemical-radiative-transport model. Versions of this program held in the CPC repository in Mendeley Data ADDU_v1_0; CHEMSODE; 10.1016/0010-4655(96)00071-9 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Aro, Colin J.
Abstract The ODEs describing a chemical kinetics system can be very stiff and are the most computationally costly part of most reactive flow simulations. Research areas ranging from combustion to climate modeling are often limited by their ability to solve these chemical ODE systems both accurately and efficiently. These problems are commonly treated with an implicit numerical method due to the stiffness that is usually present. The implicit solution technique introduces a large amount of computationa... Title of program: CHEMSODE Catalogue Id: ADDU_v1_0 Nature of problem This code is used to numerically solve systems of ODEs from chemical kinetics. It has been successfully applied as a research tool in several settings, including a full three-dimensional atmospheric chemical-radiative-transport model. Versions of this program held in the CPC repository in Mendeley Data ADDU_v1_0; CHEMSODE; 10.1016/0010-4655(96)00071-9 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
Authors
- Aro, Colin J.