MoziChem
Enables AI assistants to perform complex chemical calculations, thermodynamic modeling, and process engineering tasks through Model Context Protocol (MCP) servers.
소개
MoziChem-MCP is a collection of Model Context Protocol (MCP) servers tailored for chemical engineering and chemistry applications, built on top of the powerful MoziChem framework. It bridges the gap between AI language models and complex chemical engineering calculations by providing structured access to thermodynamic models, equation of state calculations, phase equilibrium computations, and other essential chemical engineering tools via the Model Context Protocol.
주요 기능
- Vapor-liquid equilibrium calculations for multi-component systems
- 1 GitHub stars
- Temperature and pressure flash calculations, including bubble point and dew point calculations
- Equation of State calculations using various models (Peng-Robinson, Soave-Redlich-Kwong, Redlich-Kwong, van der Waals)
- Fugacity calculations for pure components and mixtures
- Thermodynamic property predictions
사용 사례
- Integrating with computational workflows for chemical engineering research
- Enhancing educational experiences with interactive thermodynamic calculations
- Performing preliminary process calculations and design in chemical engineering
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