Three-Dimensional Convolutional Neural Networks Utilizing Molecular Topological Features for Accurate Atomization Energy Predictions
- Award ID(s):
- 2102583
- NSF-PAR ID:
- 10341900
- Date Published:
- Journal Name:
- Journal of Chemical Theory and Computation
- Volume:
- 18
- Issue:
- 4
- ISSN:
- 1549-9618
- Page Range / eLocation ID:
- 2132 to 2143
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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