React elements in pure JavaScript 💧
🌄 React components in pure JavaScript
🌄 React components in pure JavaScript
🌄 React components in pure JavaScript
🌄 React components in pure JavaScript
🌄 React components in pure JavaScript
🌄 React components in pure JavaScript
alkanes metaprotocol
🌄 React components in pure JavaScript
Pure-Rust IUPAC chemical name resolver → SMILES / molecular graph. WASM-compatible.
A pure-Rust cheminformatics toolkit: SMILES/SMARTS, SDF/MOL V3000, ECFP/MACCS fingerprints, LogP/TPSA/QED, CIP stereo, MCS, 2D SVG depiction — no C/C++ dependencies, runs in the browser via WebAssembly.
3D coordinate generation, DREIDING force field, velocity Verlet MD, PDB/XYZ I/O, conformer RMSD — pure Rust, WASM-compatible
Molecular descriptors: MW, LogP, TPSA, QED, Gasteiger charges, CIP stereo, Murcko scaffold, tautomers, BRICS fragmentation — pure-Rust
Core types (Atom, Bond, Molecule) for chematic — pure-Rust RDKit alternative, WASM-compatible
2D molecular structure depiction as SVG: ring templates, wedge/dash stereo bonds, CPK coloring, grid layout — pure-Rust, no C/C++ dependencies
Smooth Particle Mesh Ewald (SPME) electrostatics: real-space erfc Coulomb, reciprocal-space FFT, periodic boundary conditions — pure Rust
DREIDING force field atom typing and parameters for chematic — pure-Rust cheminformatics
ECFP4/6, MACCS 166-bit and topological path fingerprints with Tanimoto/Dice similarity for chematic
Local IUPAC name generation for chematic — pure-Rust, no network required
MOL/SDF V2000 and V3000 parser and writer for chematic — pure-Rust RDKit alternative
SSSR ring perception and Hückel aromaticity for chematic — pure-Rust RDKit alternative