| 1 |
Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study
Megyes T, Balint S, Peter E, Grosz T, Bako I, Krienke H, Bellissent-Funel MC
Journal of Physical Chemistry B, 113(13), 4054, 2009 |
| 2 |
Modeling Tetraalkylammonium Halide Salts in Water: How Hydrophobic and Electrostatic Interactions Shape the Thermodynamic Properties
Krienke H, Vlachy V, Ahn-Ercan G, Bako I
Journal of Physical Chemistry B, 113(13), 4360, 2009 |
| 3 |
A Molecular Dynamics study of short-chain polyelectrolytes in explicit water: Toward the origin of ion-specific effects
Druchok M, Hribar-Lee B, Krienke H, Vlachy V
Chemical Physics Letters, 450(4-6), 281, 2008 |
| 4 |
A singlet reference interation site model theory for solid/liquid interfaces part II: Electrical double layers
Woelki S, Kohler HH, Krienke H
Journal of Physical Chemistry B, 112(11), 3365, 2008 |
| 5 |
A Singlet-RISM theory for solid/liquid interfaces part I: Uncharged walls
Woelki S, Kohler HH, Krienke H
Journal of Physical Chemistry B, 111(47), 13386, 2007 |
| 6 |
Interfacial properties of cyclic hydrocarbons: A Monte Carlo study
Janecek J, Krienke H, Schmeer G
Journal of Physical Chemistry B, 110(13), 6916, 2006 |
| 7 |
The role of ion-aggregate formation in the calculation of physical properties of electrolyte solutions
Barthel J, Krienke H, Neueder R, Holovko MF
Fluid Phase Equilibria, 194, 107, 2002 |
| 8 |
The solvation of ions in acetonitrile and acetone. II. Monte Carlo simulations using polarizable solvent models
Fischer R, Richardi J, Fries PH, Krienke H
Journal of Chemical Physics, 117(18), 8467, 2002 |
| 9 |
The solvation of ions in acetonitrile and acetone: A molecular Ornstein-Zernike study
Richardi J, Fries PH, Krienke H
Journal of Chemical Physics, 108(10), 4079, 1998 |
| 10 |
Liquid properties of tetrahydrofuran and methylene chloride via the molecular hypernetted chain approximation
Richardi J, Fries PH, Krienke H
Journal of Physical Chemistry B, 102(26), 5196, 1998 |
