Paramus
Chemistry for AI
In a hurry? See screenhots → – or visit the app store →
NEW: World Model Designer – Based on the rich PARAMUS ecosystem its easy to design and run world models, see here.
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.
Every answer earns its confidence
Traceable. Provenance you can check.
Calculations run locally through verified tools — every result labeled Exact, Estimated, or Generative, so you always know what kind of number you have. Your data never leave your walls. Connected to local equipment.
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.
Compute – not guess. AI-callable methods for engineering, predictions, and robotics. The conservation laws don’t negotiate.
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.
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 software platform dedicated to chemistry and AI that integrates quantum chemistry engines, molecular dynamics, knowledge graphs, ‘classic’ AI models, and laboratory automation. It runs locally on Windows or Linux.
Paramus exposes 2,000+ chemistry tools via the Model Context Protocol (MCP), allowing AI assistants like Claude, GitHub Copilot, and Cursor to run computations through natural language.
Not yet. But we will provide that in near future. Its a question of external licenses, we are working on it.
Paramus Chemistry OS runs on Windows 10 and 11 and Linux. All computation happens locally on your machine with no cloud dependency required. We use container technology.
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.