RDKit port to JS using emscripten
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
exports an initialized RDKit instance, with helper functions
RDKit JS API, utils for molfiles parsing
RDKit minimal lib for the modern web.
Agent-first cheminformatics CLI using Node.js + RDKit WASM
A JS library to render molecules as HTML5 Canvas or SVG using RDKit MinimalLib
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
RDKit-powered molecular editor kernel for Vue 3 applications.
RDKit-powered molecular editor kernel for Vue 3 applications.
Scientific data access skills for Claude Code — arxiv, pubmed, alpha-vantage, nasa, biopython, rdkit, astropy, OpenAlex, FRED, polars, pytorch
RDKit-js implementation based on RDKit's original c++ source and emscripten
JavaScript distribution of cheminformatics functionality from the RDKit - a C++ library for cheminformatics.
exports interactif molecule represnetations as react components
Cheminformatics support: import, rendering, sketching, calculation of properties, predictive models, augmentations, multiple analyses.
pgvector support for Node.js, Deno, and Bun (and TypeScript)
How to build `RDKit_minimal.js` + `RDKit_minimal.wasm` built from local source.
JavaScript parser and serializer for BigSMILES line notation.
A fast TypeScript / JavaScript chemistry toolkit for working with molecular structures: parsing & generation (SMILES, MOL, SDF), canonicalization, pattern matching (SMARTS), 2D rendering, and molecular descriptors.
WASM/TypeScript bindings for high-performance 3D molecular conformer generation
Custom widget for the mols2grid package
MCP App that renders 2D molecular structures from SMILES using RDKit.js
ChEMBL integration, commonly used queries and browser
A 3D webgl molecule viewer
High level RDKit functionality for rust
RDKit CFFI library builder and bindings
Rust bindings to chemical toolbox RDKit
Native bindings to RDKit
RDKit CFFI library builder and bindings, forked rdkit-sys
Rust wrappers for the RDKit C++ front-end
Pure-Rust cheminformatics library — RDKit alternative with zero C/C++ FFI (umbrella crate)
OpenSMILES parser, writer and canonical SMILES for chematic — pure Rust, WASM-compatible
Redesigned COSMolKit core with value-style molecule state and explicit topology operation contracts
Core types (Atom, Bond, Molecule) for chematic — pure-Rust RDKit alternative, WASM-compatible
2D SVG molecular depiction for chematic — pure-Rust RDKit alternative
MOL/SDF V2000 and V3000 parser and writer for chematic — pure-Rust RDKit alternative
RDKit is a simple toolkit to write Redis-like, single-threaded multiplexing-IO server.
Ruby bindings for RDKit cheminformatics library
Cheminformatics for Ruby, powered by RDKit
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