Results for phenol

🌄 React components in pure JavaScript

Assemblies of putative SARS-CoV2-spike-encoding mRNA sequences for vaccines BNT-162b2 and mRNA-1273

Local IUPAC name generation for chematic — pure-Rust, no network required

Cdylib for aorist project. Can be accessed from Python.

Pure-Rust IUPAC chemical name resolver → SMILES / molecular graph. WASM-compatible.

A Rust library for NERF-based sidechain coordinate placement for 29 amino acid types; build.rs bakes all bond geometry as f32 literals, custom libm-free sincosf/rsqrtf, #[repr(C)] stack-only output, zero heap, no-std.

2D molecular structure depiction as SVG: ring templates, wedge/dash stereo bonds, CPK coloring, grid layout — pure-Rust, no C/C++ dependencies

ECFP4/6, MACCS 166-bit and topological path fingerprints with Tanimoto/Dice similarity for chematic

SMARTS parser, VF2 subgraph isomorphism and MCS for chematic — pure-Rust RDKit alternative

OpenSMILES parser, writer and canonical SMILES for chematic — pure Rust, WASM-compatible

Chemistry and small molecules for the Cyanea bioinformatics ecosystem

Command-line data file processing in Rust

HS code prediction for chemical products — Akinator-style interactive classification with rule-based and LLM hybrid engine