Fast & powerful microservices framework for Node.JS
REPL module for Moleculer
Official API Gateway service for Moleculer framework
Reliable messages for Moleculer services
Documentation generator for Moleculer services
decorators for moleculer
Moleculer service to store entities in database
[](https://www.npmjs.com/package/@moleculer/lab) [](https://moleculer.services)
An API GateWay service for Moleculer using Socket.IO
Moleculer service for bullmq
Apollo GraphQL server for Moleculer API Gateway
:herb: Command line tool for Moleculer
Mongoose adapter for Moleculer DB service
MongoDB native adapter for Moleculer DB service.
Moleculer service for bullmq
Moleculer connect from CLI
using Moleculer as a Nest module
Advanced Database Access Service for Moleculer microservices framework
SQL adapter (Postgres, MySQL, SQLite & MSSQL) for Moleculer DB service
Apollo GraphQL server for Moleculer API Gateway
Compile-time typed broker + decorators for moleculer 0.15+. Registry-pattern type safety for call/emit/broadcast/publish.
Moleculer service for sentry error monitoring
Advanced Workflow feature for Moleculer microservices framework
Generate openapi scheme for moleculer
Progressive microservices framework for Rust, based on and compatible with moleculerjs/moleculer
Molecular dynamics
Rust-native cheminformatics and structural biology toolkit for molecules, SMILES, SDF, molecular graphs, conformers, and AI-ready workflows
Molecular identity primitives for RustUse
Implementation of Molecule using Serde.
Rust implementation of the Knish.IO SDK for interacting with Knish.IO decentralized anchor node validator infrastructure.
Save and load common biology file formats
Redesigned COSMolKit core with value-style molecule state and explicit topology operation contracts
A command-line interface to generate computational chemistry inputs
Portable Dioxus UI component library - atoms, molecules, organisms + theme
Molar is a rust library for analysis of MD trajectories and molecular modeling
High-performance 3D molecular conformer generation using ETKDG distance geometry
This is a Ruby implementation of the Moleculer framework.
A library of molecules for scientific calculations in Ruby.
A library of molecules for scientific calculations in Ruby.
Predicts how molecules will fragment in a mass spectrometer. Currently focused on lipid fragmentation under CID, HCD or PQD.
A Ruby 2.0 API for interacting with command line tools involving RNA molecules through a standard interface.
While there is a great FTP mirror for molecule data, it is hard to deal with their form. This helps with that!
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