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Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules | Industrial & Engineering Chemistry Research
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Comparison of the PC-SAFT equation of state theory to computer simulation results - Thermodynamik - Fakultät Bio- und Chemieingenieurwesen - TU Dortmund
Investigating Various Parametrization Strategies for Pharmaceuticals within the PC-SAFT Equation of State | Journal of Chemical & Engineering Data
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PDF] Comparative Study on the Estimation of CO 2 absorption Equilibrium in Methanol using PC-SAFT equation of state and Two-model approach. | Semantic Scholar
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Application of PC-SAFT EOS for Pharmaceuticals: Solubility, Co-Crystal, and Thermodynamic Modeling - Journal of Pharmaceutical Sciences
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PC-SAFT Crude Oil Characterization for Modeling of Phase Behavior and Compositional Grading of Asphaltene Sai R Panuganti, Anju S Kurup, Francisco M Vargas, - ppt download
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Modelling the solubility of H2S and CO2 in ionic liquids using PC-SAFT equation of state - ScienceDirect
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Comparison of the PC-SAFT equation of state theory to computer simulation results - Thermodynamik - Fakultät Bio- und Chemieingenieurwesen - TU Dortmund
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Thermodynamic Modeling of Multicomponent Liquid–Liquid Equilibria in Ionic Liquid Systems with PC-SAFT Equation of State | Industrial & Engineering Chemistry Research
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