aims
importedtherapeutics/aims
AIMS: Artificial Intelligence for Molecular Sciences
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- maintained
- Maturity
- deployed
- Organization
- Institute-for-Future-Intelligence
- Country
- unknown
- Documentation
- unknown
- Tags
- ai · artificial-intelligence · bioinformatics · cheminformatics · computer-aided-design · drug-discovery · insilico · materials-science · molecular-modeling · molecular-simulation
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- Posebioinformatics · drug-discovery · molecular-simulation
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
- ALKYLbioinformatics · cheminformatics · drug-discovery · molecular-modeling
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- MCHammercheminformatics · molecular-simulation
Implementation of cheap Monte Carlo optimisation of bonds in molecules
- molecular-tscheminformatics · molecular-simulation
Virtual chemistry simultaion. Particle automata. Visualization of the behavior of particles in 2D and 3D space. Artifical life research.
- molecular-vaecheminformatics · drug-discovery · materials-science
Pytorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"
- gninacheminformatics · drug-discovery · molecular-modeling
A deep learning framework for molecular docking
- api.github.com/repos/Institute-for-Future-Intelligence/aimsretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-01-09, 4 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/31.json→ .entries["aims"]
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