这是一个 React 项目模板，默认安装了 react/react-dom，同时单元测试等基础设施都已配置完成。
MOL Commitizen adapter following the conventional-changelog format
RCSB PDB apps and props based on Mol*.
Faz chamadas no MOL
A custom element wrapper for Mol*
Vue component wrapping Mol* (molstar) for 3D macromolecular structure viewing.
Kap waesbe hus mol disiwubo.
Cadmus - MOL (Manus Online) lookup.
Shareable commitlint config enforcing MOL conventional commits
mol wire bindings
A React wrapper for Mol* (Molstar) molecular visualization library.
Mol* Svelte Components
Mol*/CIFTools - lightweight, efficient and extensible macromolecular data handling.
mol wire react bindings
Helper para exibir o erro do MOL
$mol - next gen ui framework
Unidade do Kj/mol
ES5 object manipulation library for node and modern browsers
A comprehensive macromolecular library.
Cheminformatics toolkit for DuckDB - SMILES, InChI, MOL/SDF, PDB, SELFIES, Wildman-Crippen LogP, Morgan/ECFP fingerprints, and Tanimoto similarity from SQL
A React wrapper for Mol* (Molstar) molecular visualization library.
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.
Cheminformatics toolkit for DuckDB - SMILES, InChI, MOL/SDF, PDB, SELFIES, Wildman-Crippen LogP, and Morgan/ECFP fingerprints from SQL
Parser to convert mhchem syntax to LaTeX syntax, for downstream inclusion in MathJax, KaTeX and similar projects.
Package versioning with ease
MOL/SDF V2000 and V3000 parser and writer for chematic — pure-Rust RDKit alternative
A fast, pure-Rust parser for SDF, MOL2, and XYZ chemical structure files
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.
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
SSSR ring perception and Hückel aromaticity for chematic — pure-Rust RDKit alternative
Vagrant plugin with for SmartOS zones support
Provides support for dependency resolution
Accepting iDEAL, Bancontact, SOFORT Banking, Creditcard, SEPA Bank transfer, SEPA Direct debit, PayPal, KBC Payment Button, CBC Payment Button, Belfius Direct Net, paysafecard, PODIUM Cadeaukaart and ING Home’Pay online payments without fixed monthly costs or any punishing registration procedures.'
This is a Ruby implementation of the Moleculer framework.
A flexible way to track user's interactions within your ruby web applications
Ruby class for easy interfacing with the mollom.com open API for spam detection and content quality assesment.
A thin wrapper to use Rails Migrations in non Rails projects
Send SMS text messages via the Mollie.nl SMS gateway.
Workflow in Molinos
Easy Accessors for ActiveModel Objects
Client for the Mollie API (currently iDEAL-only)
provide and use template and assets in a self-contained way
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