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Datasets:
colabfit
/
C7H10O2

Modalities:
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Text
Formats:
parquet
Size:
1K - 10K
Tags:
molecular dynamics
mlip
interatomic potential
Libraries:
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pandas
License:
Dataset card Data Studio Files
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C7H10O2
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 History: 2 commits
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gpwolfe
Add C7H10O2 readme file
35b9f8f verified