Paramus
Agent-Driven Chemistry
🛡️ AgentReady threat assessment
MAESTRO 7-layer threat model + OWASP AIVSS risk score for Paramus, derived from its capabilities.
These scores are auto-generated from public information (the agent's own listing, docs, and repository) using the canonical OWASP AIVSS formula and the MAESTRO framework — an estimate for guidance, not a penetration test, audit, or certification. See the scoring methodology — every score is re-derived by the same automated method as an agent's public evidence changes.
Overview
PARAMUS is an AI-powered agent platform tailored for the chemical and pharmaceutical industries. It accelerates scientific ideation, experimentation, chemistry process development, and scale-up strategies. Seamlessly integrating with ELN, LIMS, MES, office files, and MS Teams, PARAMUS enables efficient interaction with diverse data sources. By bridging AI with traditional chemistry, it streamlines scientific workflows, driving faster discoveries and more efficient molecule production.
Key features and capabilities
- Free Agents: Ready-to-use chemistry-related AI agents (e.g., RDKit, PSI4).
- Legacy Agents: Connect in-house software with custom-designed agents.
- Scientific Workflow: Capture, integrate, and archive research findings efficiently.
- Conclusions (CoT): Combine AI insights with expert knowledge to enhance decision-making.
Use cases
- DTMA-Cycle: Embedded in research workflow
- AI-Driven Benchtop: Daily lab questions integrated with your ELN
- Connected to Theory: Integrate computational chemistry
- Process Scale-Up: Prepare and perform simulations with your tools
- Decision Support: Combine AI insights with expert knowledge