Agent-Driven Chemistry
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.
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Free Agents: Ready-to-use chemistry-related AI agents (e.g., RDKit, PSI4).
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Legacy Agents: Connect in-house software with custom-designed agents.
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Scientific Workflow: Capture, integrate, and archive research findings efficiently.
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Conclusions (CoT): Combine AI insights with expert knowledge to enhance decision-making.
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DTMA-Cycle: Embedded in research workflow
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AI-Driven Benchtop: Daily lab questions integrated with your ELN
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Connected to Theory: Integrate computational chemistry
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Process Scale-Up: Prepare and perform simulations with your tools
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Decision Support: Combine AI insights with expert knowledge