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is a premier, universal software tool designed for the predictive thermodynamic calculation of liquids, combining quantum chemistry and fluid phase thermodynamics through the COSMO-RS (Conductor-like Screening Model for Realistic Solvents) model. Developed initially by Andreas Klamt and now maintained under Dassault Systèmes’ BIOVIA suite, it enables chemical engineers and formulation scientists to bypass expensive lab experiments by predicting fluid properties directly from molecular structures. cosmotherm crack hot