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Christian Schröder
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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
4592019
Comparing reduced partial charge models with polarizable simulations of ionic liquids
C Schröder
Physical Chemistry Chemical Physics 14 (9), 3089-3102, 2012
2782012
Proteins in ionic liquids: current status of experiments and simulations
C Schröder
Ionic liquids II, 127-152, 2018
1742018
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
1382008
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
1332007
Simulating polarizable molecular ionic liquids with Drude oscillators
C Schröder, O Steinhauser
The Journal of chemical physics 133 (15), 2010
1262010
Surface-active ionic liquids: A review
CS Buettner, A Cognigni, C Schröder, K Bica-Schröder
Journal of Molecular Liquids 347, 118160, 2022
1172022
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
1142006
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
1122007
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
1072008
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), 2006
942006
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
872012
Computational studies of ionic liquids: Size does matter and time too
S Gabl, C Schröder, O Steinhauser
The Journal of Chemical Physics 137 (9), 2012
802012
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
772016
Polarisabilities of alkylimidazolium ionic liquids
K Bica, M Deetlefs, C Schröder, KR Seddon
Physical Chemistry Chemical Physics 15 (8), 2703-2711, 2013
762013
Collective translational motions and cage relaxations in molecular ionic liquids
C Schröder
The Journal of chemical physics 135 (2), 2011
682011
On the dielectric conductivity of molecular ionic liquids
C Schröder, O Steinhauser
The Journal of chemical physics 131 (11), 2009
672009
Alchemical free energy calculations and multiple conformational substates
M Leitgeb, C Schröder, S Boresch
The Journal of chemical physics 122 (8), 2005
662005
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), 2007
652007
Quantum mechanical determination of atomic polarizabilities of ionic liquids
E Heid, A Szabadi, C Schröder
Physical Chemistry Chemical Physics 20 (16), 10992-10996, 2018
632018
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