"author:sinagilassi" matching MCP servers:

Exposes membrane simulation capabilities through an MCP server, enabling gas hollow-fiber membrane simulations with dynamic thermodynamic model sources.

Enables thermodynamic property calculations (H, S, G, Cp, reaction equilibrium) using NASA-9 polynomial data through natural language or MCP-compatible clients.

Enables AI assistants to perform complex chemical engineering calculations including thermodynamic modeling, equation of state calculations, phase equilibrium computations, and vapor-liquid equilibrium analysis. Built on the MoziChem framework to bridge AI language models with specialized chemical engineering tools.

A modular Python toolkit exposing chemical engineering calculations (thermodynamics, flash equilibria, property databases) as MCP servers for AI and application integration.