| 1 |
Specific ion adsorption at the air/water interface: The role of hydrophobic solvation
Horinek D, Herz A, Vrbka L, Sedlmeier F, Mamatkulov SI, Netz RR
Chemical Physics Letters, 479(4-6), 173, 2009 |
| 2 |
Specificity of Ion-Protein Interactions: Complementary and Competitive Effects of Tetrapropylammonium, Guanidinium, Sulfate, and Chloride Ions
Mason PE, Dempsey CE, Vrbka L, Heyda J, Brady JW, Jungwirth P
Journal of Physical Chemistry B, 113(10), 3227, 2009 |
| 3 |
Specific ion binding to nonpolar surface patches of proteins
Lund M, Vrbka L, Jungwirth P
Journal of the American Chemical Society, 130(35), 11582, 2008 |
| 4 |
Specific ion effects at protein surfaces: A molecular dynamics study of bovine pancreatic trypsin inhibitor and horseradish peroxidase in selected salt solutions
Vrbka L, Jungwirth P, Bauduin P, Touraud D, Kunz W
Journal of Physical Chemistry B, 110(13), 7036, 2006 |
| 5 |
Homogeneous freezing of water starts in the subsurface
Vrbka L, Jungwirth P
Journal of Physical Chemistry B, 110(37), 18126, 2006 |
| 6 |
Aqueous ionic and complementary zwitterionic soluble surfactants: Molecular dynamics simulations and sum frequency generation spectroscopy of the surfaces
Petrov M, Minofar B, Vrbka L, Jungwirth P, Koelsch P, Motschmann H
Langmuir, 22(6), 2498, 2006 |
| 7 |
Effect of bromide on the interfacial structure of aqueous tetrabutylammonium iodide: Photoelectron spectroscopy and molecular dynamics simulations
Winter B, Weber R, Hertel IV, Faubel M, Vrbka L, Jungwirth P
Chemical Physics Letters, 410(4-6), 222, 2005 |
| 8 |
Interior and interfacial aqueous solvation of benzene dicarboxylate dianions and their methylated analogues: A combined molecular dynamics and photoelectron spectroscopy study
Minofar B, Vrbka L, Mucha M, Jungwirth P, Yang X, Wang XB, Fu YJ, Wang LS
Journal of Physical Chemistry A, 109(23), 5042, 2005 |
| 9 |
Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide
Winter B, Weber R, Schmidt PM, Hertel IV, Faubel M, Vrbka L, Jungwirth P
Journal of Physical Chemistry B, 108(38), 14558, 2004 |
| 10 |
Computer modeling and simulations on flexible bifunctional systems: Intramolecular energy transfer implications
Vrbka L, Klan P, Kriz Z, Koca J, Wagner PJ
Journal of Physical Chemistry A, 107(18), 3404, 2003 |
