icsg3d
importedtherapeutics/icsg3d
3-D Inorganic Crystal Structure Generation and Property Prediction via Representation Learning (JCIM 2020)
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/by256/icsg3d
- Documentation
- unknown
- Tags
- cheminformatics · computational-chemistry · computational-physics · crystallography · deep-learning · representation-learning
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- biosimspacecomputational-chemistry · computational-physics
An interoperable Python framework for biomolecular simulation.
- equiformer_v2computational-chemistry · computational-physics
[ICLR 2024] EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representations
- materialitecrystallography
Streamlined Microstructure Modeling for Materials Science and Mechanics
- Bentocheminformatics · computational-chemistry
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
- CDPKitcheminformatics · computational-chemistry
The Chemical Data Processing Toolkit
- chemfilescheminformatics · computational-chemistry
Library for reading and writing chemistry files
- api.github.com/repos/by256/icsg3dretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2023-02-15, 41 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/32.json→ .entries["icsg3d"]
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