Paramus
Chemistry for AI
Traceable. Provenance you can check.
Calculations run locally through verified methods — every result labeled Exact, Estimated, or Generative, so you always know what kind of number you have. Your molecules and lab data never leave your walls.
109 Apps
Redesigned or embedded for AI. Run heavy calculations locally — reproducible, your IP stays in-house. One-click install from the app store, plus cloud apps billed per use.
2139 Tools
Compute – not guess. AI-callable methods for engineering, predictions, and robotics. The conservation laws don’t negotiate.
28 Skills
Curated, task-level workflows across 6 solution areas. Each skill routes an agent to tested tools instead of writing and running its own Python — auditable, no arbitrary code execution. Call tools, not code.
In a hurry? See screenhots →
Solution Packages
Polymer Chemistry
AI-powered design of polymers and processes. Accelerate discovery with AI models and agent-driven process optimization.
Medicinal Chemistry and Process Development
Predict properties, optimize reactions, and accelerate drug discovery with multi-agent workflows and secure local inference.
Material Science
Inverse design of new materials with AI + simulation tools (ORCA, LAMMPS, AIMNet2, MatterGen).
Chemical Engineering
AI-powered design of processes and plants. Let the generative LLM make complex calculations.
Single User
Individual scientists or engineers using Paramus for direct research and development.
Contributor
Experts or teams providing models, agents, data, or domain knowledge to Paramus.
Contributors get FREE access to Paramus – even in commercial settings *).
Partner
Reseller and System Integrators
Organizations integrating Paramus into their own infrastructure or offerings.
Contact us and we discuss oportunities.
Data Scientist
Use the Paramus Python API to speed up your tool availability. No need to pull and set up each computational software or dataset over and over again. Use Paramus in Jupyter.
We transform today’s fragmented landscape of computational chemistry, models, and data into a unified, callable, evolving ecosystem — designed for AI agents. Made by chemists.
No mind, however mighty, escapes the arithmetic of nature.
Thorsten Gressling, Founder & CEO
*) Terms apply.
FAQ
A computational chemistry platform that integrates AI models, quantum chemistry engines, molecular dynamics, knowledge graphs, and laboratory automation. It runs locally on Windows and offers a cloud edition for browser-based access and team collaboration.
Paramus exposes 1,200+ chemistry tools via the Model Context Protocol (MCP), allowing AI assistants like Claude, GitHub Copilot, and Cursor to run computations through natural language.
Yes. Academic licenses are available at no cost for university researchers, PhD students, and postdocs. Commercial licenses include priority support and cloud features.
Paramus Chemistry OS runs on Windows 10 and 11. All computation happens locally on your machine with no cloud dependency required.
Download the installer from paramus.ai, run the setup wizard, and start using INTENT to ask questions or run computations in natural language. No configuration needed.