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Materials Development for Flow Batteries with Help of Explainable AI
Laasonen, Kari
(Principal investigator)
Farshadfar, Kaveh
(Project Member)
Mahdian, Amir
(Project Member)
Khakpour, Reza
(Project Member)
Mäkinen, Mario
(Project Member)
Department of Chemistry and Materials Science
Overview
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Publications and artistic outputs
(3)
Research data and software
(1)
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Explore the research topics touched on by this project. These labels are generated based on the underlying awards/grants. Together they form a unique fingerprint.
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Chemistry
Density Functional Theory
100%
Chemical Kinetics Characteristics
87%
Density Functional Theory Study
87%
Hydrogen Peroxide
87%
Hydroxylation
87%
Carbene
87%
Borane
87%
Dioxygen
58%
Reaction Mechanism
58%
Chemical Reaction
43%
Electron Density
29%
Deprotonation
14%
Rate-Determining Step
14%
Water Type
14%
Density
14%
Metal
14%
Ketone
14%
Tris
14%
Oxidative Addition
14%
Hydrogen Bond
14%
Ethyl
14%
Reaction Activation Energy
12%
Molecule
12%
Chemistry
12%
Donor
12%
Procedure
12%
Gas
12%
Functionalization
12%
Carbon
12%
Energy Barrier
12%
Nitrogen
12%