Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.
Program to calculate phase boundaries of multicomponent systems using Equations of State. WIP now suporting PT envelopes and PX envelopes with partial three-phase-behaviour
ThermoSAC is a high-throughput Python package for liquid–liquid equilibrium (LLE) prediction with the COSMO‑SAC model. It features automated Gibbs energy screening, binodal tracing, and anomaly detection across thousands of binary systems, enabling reproducible, parameter-free phase equilibrium analysis for solvent screening and process design.
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