Hugging Face
Models
Datasets
Spaces
Community
Docs
Enterprise
Pricing
Log In
Sign Up
Datasets:
colabfit
/
C7H10O2
like
0
Follow
ColabFit
13
Modalities:
Tabular
Text
Formats:
parquet
Size:
1K - 10K
Tags:
molecular dynamics
mlip
interatomic potential
Libraries:
Datasets
pandas
Croissant
+ 1
License:
cc0-1.0
Dataset card
Data Studio
Files
Files and versions
xet
Community
main
C7H10O2
Commit History
Update ds.parquet for C7H10O2
ae169c0
verified
gpwolfe
commited on
Nov 18
Update README.md for C7H10O2
f4b52fc
verified
gpwolfe
commited on
Nov 18
Add C7H10O2 files
45d4b07
verified
gpwolfe
commited on
Oct 17
Delete main
7fc0652
verified
gpwolfe
commited on
Oct 17
Delete README.md
b0f6547
verified
gpwolfe
commited on
Oct 17
Upload README.md with huggingface_hub
9ab327c
verified
gpwolfe
commited on
Apr 23
Delete README.md with huggingface_hub
9733081
verified
gpwolfe
commited on
Apr 23
Add C7H10O2 data files
26bd70c
verified
gpwolfe
commited on
Mar 27
Add C7H10O2 readme file
35b9f8f
verified
gpwolfe
commited on
Mar 27
initial commit
aec53c2
verified
gpwolfe
commited on
Mar 27