References

  1. A. Klamt, Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena. J. Phys. Chem. 99, 2224 (1995)
  1. A. Klamt, V. Jonas, T. Bürger and J.C. Lohrenz, Refinement and Parametrization of COSMO-RS. J. Phys. Chem. A 102, 5074 (1998)
  1. A. Klamt, COSMO-RS From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design, Elsevier. Amsterdam (2005), ISBN 0-444-51994-7.
  1. C.C. Pye, T. Ziegler, E. van Lenthe, J.N. Louwen, An implementation of the conductor-like screening model of solvation within the Amsterdam density functional package. Part II. COSMO for real solvents. Can. J. Chem. 87, 790 (2009)
  1. B. Delley, The conductor-like screening model for polymers and surfaces. Molecular Simulation 32, 117 (2006)
  1. S. Wang, S.I. Sandler, C.C. Chen, Refinement of COSMO-SAC and the Applications, Ind. Eng. Chem. Res. 46, 7275 (2007)
  1. C.M. Hsieh, S.I. Sandler, S.T. Lin, Improvements of COSMO-SAC for vapor-liquid and liquid-liquid equilibrium predictions, Fluid Phase Equilib. 297, 90 (2010)
  1. S.T. Lin and S.I. Sandler, A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model, Ind. Eng. Chem. Res. 41, 899 (2002)
  1. R. Xiong, S.I. Sandler, R.I. Burnett, An improvement to COSMO-SAC for predicting thermodynamic properties, Ind. Eng. Chem. Res. 53, 8265 (2014)
  1. W.L. Chen, C.M. Hsieh, L. Yang, C.C. Hsu, S.T. Lin, A Critical Evaluation on the Performance of COSMO-SAC Models for Vapor-Liquid and Liquid-Liquid Equilibrium Predictions Based on Different Quantum Chemical Calculations, Ind. Eng. Chem. Res. 55, 9312 (2016)