What is PARAMUS?
PARAMUS introduces "Agentic Chemistry," a novel approach that integrates autonomous and intelligent Large Language Models (LLMs) into everyday chemistry workflows. This platform facilitates a collaborative environment where users can leverage various AI agents, each possessing unique skills and tools, to enhance their scientific endeavors.
PARAMUS provides open-source-based agents, specialized agents for tasks like computational chemistry, and the capability to integrate with existing legacy systems, such as electronic lab notebooks (ELNs). Users can bookmark and integrate PARAMUS dialogs, making them readily available for scientific work, regulatory filings, or daily production management. This innovative approach significantly accelerates scientific ideation, experimentation, discovery, and overall chemistry process development.
Features
- Free Agents: Access a growing community of chemistry-related agents, such as RDKit or PSI4.
- Legacy Agents: Connect in-house software to PARAMUS through custom-designed agents.
- Scientific Workflow Integration: Seamlessly incorporate research findings into scientific documents or archives.
- Conclusions (CoT): Combine traditional chemist expertise with advanced systems for enhanced insights and workflow acceleration.
Use Cases
- Accelerating scientific research and development
- Integrating in-house chemistry software with AI capabilities
- Streamlining the process of scientific documentation and archiving
- Enhancing chemistry process development through AI-driven insights
- Managing daily production with integrated AI dialogs
- Facilitating regulatory filings with bookmarked interactions
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