Hugging Face
Models
Datasets
Spaces
Buckets
new
Docs
Enterprise
Pricing
Website
Tasks
HuggingChat
Collections
Languages
Organizations
Community
Blog
Posts
Daily Papers
Hardware
Learn
Discord
Forum
GitHub
Solutions
Team & Enterprise
Hugging Face PRO
Enterprise Support
Inference Providers
Inference Endpoints
Storage Buckets
Log In
Sign Up
Creeperbbs
/
RMMol
Like
1
English
chemistry
molecule-representation
rmmol
molecular-property-prediction
qm9
tox21
sider
License:
mit
Model card
Files
Files and versions
xet
Community
Copy to bucket
new
main
RMMol
804 MB
Ctrl+K
Ctrl+K
1 contributor
History:
16 commits
Creeperbbs
Update RMMol release archive v1.1
70167f3
verified
18 days ago
checkpoints
1.1
24 days ago
dataset
Update RMMol release bundle v1.1
19 days ago
examples
Add RMMol lipid conformation-distance sample v1.1
18 days ago
.gitattributes
Safe
1.6 kB
Add RMMol rank-1 benchmark dataset v1.1
19 days ago
MANIFEST.csv
Safe
49 kB
Update RMMol benchmark dataset v1.1
19 days ago
MODEL_CARD.md
Safe
1.4 kB
Add RMMol lipid conformation-distance sample v1.1
18 days ago
README.md
Safe
2.08 kB
Add RMMol lipid conformation-distance sample v1.1
18 days ago
RMMol.tar.gz
15.2 MB
xet
Update RMMol release archive v1.1
18 days ago