Christian Schröder
Title
Cited by
Cited by
Year
Comparing reduced partial charge models with polarizable simulations of ionic liquids
C Schröder
Physical Chemistry Chemical Physics 14 (9), 3089-3102, 2012
1802012
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), 234503, 2007
1152007
Simulation studies of ionic liquids: Orientational correlations and static dielectric properties
C Schröder, T Rudas, O Steinhauser
The Journal of chemical physics 125 (24), 244506, 2006
1072006
On the computation and contribution of conductivity in molecular ionic liquids
C Schröder, M Haberler, O Steinhauser
The Journal of chemical physics 128 (13), 134501, 2008
1022008
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), 084511, 2007
1012007
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), 184501, 2008
852008
Simulation studies of the protein-water interface. I. Properties at the molecular resolution
C Schröder, T Rudas, S Boresch, O Steinhauser
The Journal of chemical physics 124 (23), 234907, 2006
832006
Simulating polarizable molecular ionic liquids with Drude oscillators
C Schröder, O Steinhauser
The Journal of chemical physics 133 (15), 154511, 2010
782010
Proteins in ionic liquids: current status of experiments and simulations
C Schröder
Ionic Liquids II, 127-152, 2017
702017
Micellar catalysis in aqueous–ionic liquid systems
K Bica, P Gärtner, PJ Gritsch, AK Ressmann, C Schröder, R Zirbs
Chemical Communications 48 (41), 5013-5015, 2012
632012
Polarisabilities of alkylimidazolium ionic liquids
K Bica, M Deetlefs, C Schröder, KR Seddon
Physical Chemistry Chemical Physics 15 (8), 2703-2711, 2013
562013
Computational studies of ionic liquids: Size does matter and time too
S Gabl, C Schröder, O Steinhauser
The Journal of Chemical Physics 137 (9), 094501, 2012
562012
Collective translational motions and cage relaxations in molecular ionic liquids
C Schröder
The Journal of chemical physics 135 (2), 024502, 2011
532011
Impact of anisotropy on the structure and dynamics of ionic liquids: A computational study of 1-butyl-3-methyl-imidazolium trifluoroacetate
C Schröder, T Rudas, G Neumayr, W Gansterer, O Steinhauser
The Journal of chemical physics 127 (4), 044505, 2007
532007
The influence of electrostatic forces on the structure and dynamics of molecular ionic liquids
C Schröder, O Steinhauser
The Journal of chemical physics 128 (22), 224503, 2008
522008
Alchemical free energy calculations and multiple conformational substates
M Leitgeb, C Schröder, S Boresch
The Journal of chemical physics 122 (8), 084109, 2005
522005
On the dielectric conductivity of molecular ionic liquids
C Schröder, O Steinhauser
The Journal of chemical physics 131 (11), 114504, 2009
512009
Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields
D Bedrov, JP Piquemal, O Borodin, AD MacKerell Jr, B Roux, ...
Chemical reviews 119 (13), 7940-7995, 2019
482019
Surface-active ionic liquids in micellar catalysis: impact of anion selection on reaction rates in nucleophilic substitutions
A Cognigni, P Gaertner, R Zirbs, H Peterlik, K Prochazka, C Schröder, ...
Physical Chemistry Chemical Physics 18 (19), 13375-13384, 2016
442016
On the collective network of ionic liquid/water mixtures. III. Structural analysis of ionic liquids on the basis of Voronoi decomposition
C Schröder, G Neumayr, O Steinhauser
The Journal of chemical physics 130 (19), 194503, 2009
432009
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Articles 1–20