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aqme

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therapeutics/aqme

Automated Quantum Mechanical Environments (AQME) offers transparent and reproducible workflows available for Jupyter Notebooks and command lines, including: 1) RDKit- and CREST-based conformer…

Machine-generated from the listed sources and not yet reviewed by a human.

record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
active
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
automation · cheminformatics · jupyter-notebooks · python · quantum-chemistry · reproducibility · workflows
Regulatory
unknown
built by · 6

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.

similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

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    Amons-based quantum machine learning for quantum chemistry

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    Generate canonical molecule identifiers for quantum chemistry database

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    Quantum machine learning (QML) molecular representations and core functions

  • auto-qchemautomation · cheminformatics

    Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.

sources
  1. api.github.com/repos/jvalegre/aqme
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-07-07, 132 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 →

machine-readable

/v1/entries/1.json→ .entries["aqme"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.