검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulations of beta-cyclodextrin-aziadamantane complexes in water Sellner B, Zifferer G, Kornherr A, Krois D, Brinker UH Journal of Physical Chemistry B, 112(3), 710, 2008 |
| 2 |
Modelling of aqueous solvation of eosin Y at the rutile TiO2(110)/water interface Kornherr A, Tortschanoff A, Portuondo-Campa E, van Mourik F, Chergui M, Zifferer G Chemical Physics Letters, 430(4-6), 375, 2006 |
| 3 |
Aqueous solvation dynamics at metal oxide surfaces Portuondo-Campa E, Tortschanoff A, van Mourik F, Moser JE, Kornherr A, Chergui M Journal of Physical Chemistry B, 110(15), 7835, 2006 |
| 4 |
Glass transition temperature of glucose, sucrose, and trehalose: An experimental and in silico study Simperler A, Kornherr A, Chopra R, Bonnet PA, Jones W, Motherwell WDS, Zifferer G Journal of Physical Chemistry B, 110(39), 19678, 2006 |
| 5 |
A computational investigation of the different intermediates during organoalkoxysilane hydrolysis French SA, Sokol AA, Catlow CRA, Kornherr A, Nauer GE, Zifferer G Journal of Physical Chemistry B, 110(48), 24311, 2006 |
| 6 |
Adsorption of organosilanes at a Zn-terminated ZnO (0001) surface: Molecular dynamics study Kornherr A, Nauer GE, Sokol AA, French SA, Catlow CRA, Zifferer G Langmuir, 22(19), 8036, 2006 |
| 7 |
Glass transition temperature of a cationic polymethacrylate dependent on the plasticizer content - Simulation vs. experiment Wagner KG, Maus M, Kornherr A, Zifferer G Chemical Physics Letters, 406(1-3), 90, 2005 |
| 8 |
Chain length dependence of chain propagation revisited Olaj OF, Zoder M, Vana P, Kornherr A, Schnoll-Bitai I, Zifferer G Macromolecules, 38(5), 1944, 2005 |
| 9 |
Interaction of adsorbed organosilanes with polar zinc oxide surfaces: a molecular dynamics study comparing two models for the metal oxide surface Kornherr A, French SA, Sokol AA, Catlow CRA, Hansal S, Hansal WEG, Besenhard JO, Kronberger H, Nauer GE, Zifferer G Chemical Physics Letters, 393(1-3), 107, 2004 |
| 10 |
Multilayer adsorption of water at a rutile TiO2(110) surface: Towards a realistic modeling by molecular dynamics Kornherr A, Vogtenhuber D, Ruckenbauer M, Podloucky R, Zifferer G Journal of Chemical Physics, 121(8), 3722, 2004 |