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Datasets:
colabfit
/
sGDML_Benzene_ccsdt_NC2018_train
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ColabFit
13
Modalities:
Tabular
Text
Formats:
parquet
Size:
1K - 10K
Tags:
molecular dynamics
mlip
interatomic potential
Libraries:
Datasets
pandas
Croissant
+ 1
License:
mit
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xet
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sGDML_Benzene_ccsdt_NC2018_train
1 MB
1 contributor
History:
8 commits
gpwolfe
Update ds.parquet for sGDML_Benzene_ccsdt_NC2018_train
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about 1 month ago
co
Add sGDML_Benzene_ccsdt_NC2018_train files
2 months ago
.gitattributes
2.46 kB
initial commit
8 months ago
README.md
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Update README.md for sGDML_Benzene_ccsdt_NC2018_train
about 1 month ago
ds.parquet
18.5 kB
xet
Update ds.parquet for sGDML_Benzene_ccsdt_NC2018_train
about 1 month ago