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Sedlmeier, Felix and Horinek, Dominik and Netz, Roland R. (2011) Entropy and enthalpy convergence of hydrophobic solvation beyond the hard-sphere limit. The Journal of Chemical Physics 134 (5), 055105.
Vacha, Robert and Horinek, Dominik and Buchner, Richard and Winter, B. and Jungwirth, Pavel (2010) An explanation for the charge on water's surface, by A. Gray-Weale and J. K. Beattie, Phys. Chem. Chem. Phys., 2009, 11, 10994. Comment. Physical Chemistry Chemical Physics 12 (14), pp. 14362-14363.
Lima, E.R.A. and Boström, M. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Kunz, Werner and Tavares, F.W. (2008) Co-Ion and Ion Competition Effects: Ion Distributions Close to a Hydrophobic Solid Surface in Mixed Electrolyte Solutions. Langmuir 24 (8), pp. 3944-3948.
Lima, E.R.A. and Boström, M. and Sernelius, B.E. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Kunz, Werner and Tavares, F.W. (2008) Forces between air-bubbles in electrolyte solution. Chemical Physics Letters 458 (4-6), pp. 299-302.
Horinek, Dominik and Serr, Adreas and Bonthuis, Douwe and Boström, M. and Kunz, Werner and Roland, R. (2008) Molecular Hydrophobic Attraction and Ion-Specific Effects Studied by Molecular Dynamics. Langmuir 24 (4), pp. 1271-1283.
Lima, E.R.A. and Horinek, Dominik and Netz, R.R and Biscaia, E.C. and Tavares, F.W. and Kunz, Werner and Boström, M. (2008) Specific Ion Adsorption and Surface Forces in Colloid Science. Journal of Physical Chemistry B 112 (6), pp. 1580-1585.
Horinek, Dominik and Dick, Bernhard (2000) Comparison of trapping sites of anthracene in hexagonal and cubic argon matrices: a molecular dynamics study. Zeitschrift fuer Physikalische Chemie (Muenchen) 214 (6), pp. 811-822.
Fraenkel, Ruchama and Schweke, Danielle and Haas, Yehuda and Molnar, Ferenc and Horinek, Dominik and Dick, Bernhard (2000) Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix. Journal of Physical Chemistry A 104 (16), pp. 3786-3791.
Horinek, Dominik and Dick, Bernhard (1999) The potential energy surfaces of the six lowest singlet states of HOCl: global optimization of parameters for an extended anti-Morse function and a diatomics-in-molecules (DIM) model. Physical Chemistry Chemical Physics 1 (11), pp. 2667-2674.