Max-Planck-Institut fur Mathematik
     in den Naturwissenschaften

Computational Physical Chemistry and Biophysics Group

Under contstruction!!!

  • Ionic liquids at electrified interfaces
  • Modeling of solvation effects in supercritical fluids
  • Advanced algorthms for numeric calculation of long-range electrostatics
  • Hybrid methods for QM/MM/IET
  • Advanced numerical techniques for IE method for the theory of molecular liquids
  • Advanced models for solvation thermodynamics
  • Solvation effects on biomolecules and nanoobjects
  • Chemoinformatics and data-mining
  • Supramolecular assemblies