Christopher J. Cramer

5 ta ish

University of Minnesota

1. Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

   Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar

   MaqolaOAOchiq kirish200911 iqtibos

   ABIABI:AkademIndex/2026.other.184101

2. Universal Quantum Mechanical Model for Solvation Free Energies Based on Gas-Phase Geometries

   Gregory D. Hawkins, Christopher J. Cramer, Donald G. Truhlar

   Maqola19983 iqtibos

   ABIABI:AkademIndex/2026.other.524225

3. Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton

   Casey P. Kelly, Christopher J. Cramer, Donald G. Truhlar

   Maqola20062 iqtibos

   ABIABI:AkademIndex/2026.other.010731

4. Water clusters to nanodrops: a tight-binding density functional study

   Pere Miró, Christopher J. Cramer

   Maqola20122 iqtibos

   ABIABI:AkademIndex/2026.other.119143

5. Class IV charge models: A new semiempirical approach in quantum chemistry

   Joey W. Storer, David J. Giesen, Christopher J. Cramer +1

   Maqola19952 iqtibos

   ABIABI:AkademIndex/2026.other.682784