| Cutoff size does strongly influence molecular dynamics results on solvated polypeptides H Schreiber, O Steinhauser Biochemistry 31 (25), 5856-5860, 1992 | 294 | 1992 |
| Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations M Neumann, O Steinhauser, GS Pawley Molecular Physics 52 (1), 97-113, 1984 | 265 | 1984 |
| Reaction field simulation of water O Steinhauser Molecular Physics 45 (2), 335-348, 1982 | 241 | 1982 |
| Rationalization of the dielectric properties of common three-site water models in terms of their force field parameters P Höchtl, S Boresch, W Bitomsky, O Steinhauser The Journal of chemical physics 109 (12), 4927-4937, 1998 | 162 | 1998 |
| Calculation of the dielectric properties of a protein and its solvent: theory and a case study G Löffler, H Schreiber, O Steinhauser Journal of molecular biology 270 (3), 520-534, 1997 | 160 | 1997 |
| Molecular dynamics studies of solvated polypeptides: why the cut-off scheme does not work H Schreiber, O Steinhauser Chemical physics 168 (1), 75-89, 1992 | 153 | 1992 |
| On the computation and contribution of conductivity in molecular ionic liquids C Schröder, M Haberler, O Steinhauser The Journal of chemical physics 128 (13), 2008 | 140 | 2008 |
| The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulation R Abseher, H Schreiber, O Steinhauser Proteins: Structure, Function, and Bioinformatics 25 (3), 366-378, 1996 | 140 | 1996 |
| The influence of boundary conditions used in machine simulations on the structure of polar systems M Neumann, O Steinhauser Molecular Physics 39 (2), 437-454, 1980 | 140 | 1980 |
| Computer simulation and the dielectric constant of polarizable polar systems M Neumann, O Steinhauser Chemical physics letters 106 (6), 563-569, 1984 | 134 | 1984 |
| On the collective network of ionic liquid/water mixtures. I. Orientational structure C Schröder, T Rudas, G Neumayr, S Benkner, O Steinhauser The Journal of chemical physics 127 (23), 2007 | 133 | 2007 |
| On the calculation of the dielectric constant using the Ewald-Kornfeld tensor M Neumann, O Steinhauser Chemical Physics Letters 95 (4-5), 417-422, 1983 | 131 | 1983 |
| Simulating polarizable molecular ionic liquids with Drude oscillators C Schröder, O Steinhauser The Journal of chemical physics 133 (15), 2010 | 130 | 2010 |
| On the calculation of the frequency-dependent dielectric constant in computer simulations M Neumann, O Steinhauser Chemical physics letters 102 (6), 508-513, 1983 | 124 | 1983 |
| The temperature-dependence of hydrophobic association in water. Pair versus bulk hydrophobic interactions S Lüdemann, R Abseher, H Schreiber, O Steinhauser Journal of the American Chemical Society 119 (18), 4206-4213, 1997 | 117 | 1997 |
| Simulation studies of ionic liquids: Orientational correlations and static dielectric properties C Schröder, T Rudas, O Steinhauser The Journal of chemical physics 125 (24), 2006 | 114 | 2006 |
| Collective rotational dynamics in ionic liquids: A computational and experimental study of 1-butyl-3-methyl-imidazolium tetrafluoroborate C Schröder, C Wakai, H Weingärtner, O Steinhauser The Journal of chemical physics 126 (8), 2007 | 112 | 2007 |
| On the collective network of ionic liquid/water mixtures. II. Decomposition and interpretation of dielectric spectra C Schröder, J Hunger, A Stoppa, R Buchner, O Steinhauser The Journal of chemical physics 129 (18), 2008 | 107 | 2008 |
| The influence of temperature on pairwise hydrophobic interactions of methane‐like particles: A molecular dynamics study of free energy S Lüdemann, H Schreiber, R Abseher, O Steinhauser The Journal of chemical physics 104 (1), 286-295, 1996 | 107 | 1996 |
| Taming cut-off induced artifacts in molecular dynamics studies of solvated polypeptides: The reaction field method H Schreiber, O Steinhauser Journal of molecular biology 228 (3), 909-923, 1992 | 106 | 1992 |
