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stk

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therapeutics/stk

A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.

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

stk project image
GitHub preview card for lukasturcani/stk. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
maintained
Maturity
deployed
Organization
unknown
Country
unknown
Documentation
unknown
Tags
cheminformatics · chemistry · computational-chemistry · computational-science · materials-design · materials-discoveries · materials-science · materials-screening
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

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    Pytorch implementation of the paper "Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules"

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    Examples of using the Novel Materials Discovery (NOMAD) database, especially downloading all chemical formulas.

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    Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning

sources
  1. api.github.com/repos/lukasturcani/stk
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-01-04, 287 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/11.json→ .entries["stk"]

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