A feasibility-based algorithm for Computer Aided Molecular and Process Design of solvent-based separation systems
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Elsevier
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1. Toward Advanced, Predictive Mixing Rules in SAFT Equations of State;Industrial & Engineering Chemistry Research;2022-12-05
2. Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state;The Journal of Chemical Physics;2022-04-21
3. Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures;Journal of Chemical & Engineering Data;2020-12-03
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