Clapeyron provides a framework for the development and use of fluid-thermodynamic models, including SAFT, cubic, activity, multi-parameter, and COSMO-SAC.
A comprehensive toolkit for predicting drug-polymer and drug-solvent system behavior using the COSMO-SAC model, aimed at enhancing the development of pharmaceutical amorphous solid dispersions and miscibility studies.
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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