openCOSMO-RS-Phi extends openCOSMO-RS to a full equation of state by adding a free-volume pseudo-component, fits four parameters per compound to vapor-pressure and liquid-volume data, and matches the accuracy of the prior COSMO-SAC-Phi model on benchmark databases while remaining fully open-source.
Predicting solvation energies of free radicals and their mixtures: A robust approach coupling the Peng-Robinson and COSMO-RS models
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Extension of openCOSMO-RS Into a Full Open-Source Equation of State: Implementation, Parameterization, and Benchmarking
openCOSMO-RS-Phi extends openCOSMO-RS to a full equation of state by adding a free-volume pseudo-component, fits four parameters per compound to vapor-pressure and liquid-volume data, and matches the accuracy of the prior COSMO-SAC-Phi model on benchmark databases while remaining fully open-source.