Molecular structure–redox potential relationship for organic electrode materials: density functional theory–Machine learning approach
- Award ID(s):
- 1805052
- PAR ID:
- 10181401
- Date Published:
- Journal Name:
- Materials Today Energy
- Volume:
- 17
- Issue:
- C
- ISSN:
- 2468-6069
- Page Range / eLocation ID:
- 100482
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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