openmedical/registry
← registry

obsidian-chem

imported

therapeutics/obsidian-chem

Chemistry support for Obsidian. Rendering SMILES strings into chemistry structures.

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

record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
maintained
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
cheminformatics · chemistry · obsidian · obsidian-community · obsidian-md · obsidian-plugin
Regulatory
unknown
built by · 2

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.

  • AI-native company knowledge graph in Obsidian-compatible markdown. Claude Code skills + Python CLI. Industry-agnostic core with opt-in medical-device profile.

  • AMPLcheminformatics · chemistry

    The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.

  • asciiMolcheminformatics · chemistry

    Curses based ASCII molecule viewer for terminals.

  • ASE_ANIcheminformatics · chemistry

    ANI-1 neural net potential with python interface (ASE)

  • atom-bond-featurizercheminformatics · chemistry

    A Python package for the calculation of features and descriptors for atoms and bonds in molecules.

  • bayesian-flow-network-for-chemistrycheminformatics · chemistry

    ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.

sources
  1. api.github.com/repos/Acylation/obsidian-chem
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2025-10-01, 128 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/50.json→ .entries["obsidian-chem"]

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