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Datasets:
colabfit
/
C7H10O2

Modalities:
Tabular
Text
Formats:
parquet
Size:
1K - 10K
Tags:
molecular dynamics
mlip
interatomic potential
Libraries:
Datasets
pandas
License:
Dataset card Data Studio Files
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C7H10O2
5.23 MB
  • 1 contributor
 History: 8 commits
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gpwolfe
Add C7H10O2 files
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