Investigating Various Parametrization Strategies for Pharmaceuticals within the PC-SAFT Equation of State

This publication has 86 references indexed in Scilit:

• Solubility of Pharmaceuticals and Their Salts As a Function of pH
  Industrial & Engineering Chemistry Research, 2013
• Solid–Liquid Phase Equilibrium and Solubility of Dibenzo[b,d]furan and 9H-Fluoren-9-one in Organic Solvents
  Journal of Chemical & Engineering Data, 2012
• Thermodynamics of pharmaceuticals: Prediction of solubility in pure and mixed solvents with PC-SAFT
  Fluid Phase Equilibria, 2011
• Solubility calculation of pharmaceutical compounds – A priori parameter estimation using quantum-chemistry
  Fluid Phase Equilibria, 2010
• A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
  The Journal of Chemical Physics, 2010
• Solvent selection for pharmaceuticals
  Fluid Phase Equilibria, 2002
• Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
  Industrial & Engineering Chemistry Research, 2001
• Using Molecular Orbital Calculations To Describe the Phase Behavior of Cross-associating Mixtures
  Industrial & Engineering Chemistry Research, 1998
• The thermodynamic properties of dibenzofuran
  The Journal of Chemical Thermodynamics, 1990
• Anti-inflammatory Properties of Furobufen
  Canadian Journal of Physiology and Pharmacology, 1974