Editorial Board for section 'Chemical Physics of Liquids'
Please see the section webpage for more information on this section.
Please note that the order in which the Editors appear on this page is alphabetical, and follows the structure of the editorial board presented on the MDPI website under information for editors: editorial board responsibilities.
Members
Theoretical and Computational Chemistry, Department of Chemistry, Saint Mary's University, 923 Robie Street, Halifax, NS B3H 3C3, Canada
Interests: ab initio and density functional theory; solvation effects; hydration
* Chemical Physics of Liquids
Special Issues, Collections and Topics in MDPI journals
Interests: ab initio and density functional theory; solvation effects; hydration
* Chemical Physics of Liquids
Special Issues, Collections and Topics in MDPI journals
Independent Researcher, Knoxville, TN 37922-3108, USA
Interests: solvation phenomena in highly compressible solvents; isotope effects on physicochemical equilibria; molecular thermodynamics of dilute solutions; solvation induced-effects and links between equilibrium and dynamic properties; linking solute-solvent intermolecular interaction asymmetries to solution nonidealities
Interests: solvation phenomena in highly compressible solvents; isotope effects on physicochemical equilibria; molecular thermodynamics of dilute solutions; solvation induced-effects and links between equilibrium and dynamic properties; linking solute-solvent intermolecular interaction asymmetries to solution nonidealities
Institute for Computational Physics, University of Stuttgart, Allmandring 3, D-70569 Stuttgart, Germany
Interests: charged objects in solution: polyelectrolytes and ions; dynamic and structural properties of complex electrolyte solutions; molecular theories of solvation: solvation principles and thermodynamic effects; co-solute and specific ion effects and their influence on macromolecular folding equilibria
Interests: charged objects in solution: polyelectrolytes and ions; dynamic and structural properties of complex electrolyte solutions; molecular theories of solvation: solvation principles and thermodynamic effects; co-solute and specific ion effects and their influence on macromolecular folding equilibria
