aidsorb
importedtherapeutics/aidsorb
Python package for deep learning on porous materials and beyond.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- GPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/adosar/aidsorb
- Documentation
- unknown
- Tags
- 3d-deep-learning · 3d-point-clouds · ai4science · cheminformatics · chemistry · computational-chemistry · deep-learning · geometric-deep-learning · machine-learning · material-science · materials-informatics · metal-organic-frameworks · point-clouds · porous-materials · pytorch · pytorch-lightning · voxels
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- deep_gcns_torch3d-point-clouds · cheminformatics · geometric-deep-learning
Pytorch Repo for DeepGCNs (ICCV'2019 Oral, TPAMI'2021), DeeperGCN (arXiv'2020) and GNN1000(ICML'2021): https://www.deepgcns.org
- ShapePharm3Dcheminformatics · computational-chemistry · geometric-deep-learning · pytorch
3D pharmacophore-conditioned molecular diffusion with an E(3)-equivariant EGNN backbone. Generates shape-complementary, drug-like molecules conditioned on pharmacophore point clouds and PMI/SSD…
- novomcpcheminformatics · computational-chemistry · material-science
The open computational chemistry engine for drug discovery and materials science; MCP + REST + Workbench + Next.js dashboard, wrapping RDKit, GROMACS, AutoDock, OpenFold, Chai, Boltz, Gnina.
- molgenai4science · cheminformatics · chemistry · pytorch
Lightweight toolkit for de novo molecular generation: SMILES & SELFIES tokenizers, CharRNN / MolGPT / VAE models, training, sampling, and MOSES-style metrics.
- mofidcheminformatics · metal-organic-frameworks
A system for rapid identification and analysis of metal-organic frameworks
- molecular-vaecheminformatics · chemistry · materials-informatics
Pytorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
- api.github.com/repos/adosar/aidsorbretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-08-08, 6 stars, license reported as GPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/43.json→ .entries["aidsorb"]
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