"Vapor" matching MCP servers:

Enables estimation of PC-SAFT pure-component parameters and prediction of properties like density and vapor pressure for any molecule or mixture using Graph Neural Networks.

Blocks AI coding assistants from installing non-existent packages and accessing non-existent files.

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.

Enables steady-state heat transfer calculations for a single horizontal sodium heat pipe within a specified saturation-temperature and power corridor, returning mass flow, wall temperatures, temperature drop, capillary margin, vapor Reynolds and Mach numbers, and flow regime. Inputs outside the supported corridor are rejected.