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molecular-ts

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therapeutics/molecular-ts

Virtual chemistry simultaion. Particle automata. Visualization of the behavior of particles in 2D and 3D space. Artifical life research.

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

molecular-ts project image
GitHub preview card for Smoren/molecular-ts. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
active
Maturity
deployed
Organization
unknown
Country
unknown
Documentation
unknown
Tags
3d · artifical-life · canvas · cellular-automaton · cheminformatics · molecular-dynamics · molecular-simulation · particle-automata
Regulatory
unknown
built by · 1

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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    A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules

  • aimscheminformatics · molecular-simulation

    AIMS: Artificial Intelligence for Molecular Sciences

  • MCHammercheminformatics · molecular-simulation

    Implementation of cheap Monte Carlo optimisation of bonds in molecules

  • Deep-Matter-Chem-Skillscheminformatics · molecular-dynamics

    Reference-audited AI coding-agent skill library for computational chemistry, materials modeling, atomistic simulation, scientific ML, and related workflows.

  • dreid-typercheminformatics · molecular-dynamics

    A high-performance, pure Rust library for assigning DREIDING atom types and perceiving molecular topologies, including bonds, angles, and a critical distinction between proper and improper dihedrals.

  • drug-discovery-agent-skillscheminformatics · molecular-dynamics

    Agent Skills for small-molecule and protein therapeutics: cheminformatics, molecular ML, docking and dynamics, protein design platforms, and target-discovery knowledge graphs.

sources
  1. api.github.com/repos/Smoren/molecular-ts
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-07-10, 50 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/57.json→ .entries["molecular-ts"]

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