Jens Smiatek
Jens Smiatek
Boehringer Ingelheim Pharma & Institute for Computational Physics, University of Stuttgart
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Cited by
Cited by
Properties of compatible solutes in aqueous solution
J Smiatek, RK Harishchandra, O Rubner, HJ Galla, A Heuer
Biophysical chemistry 160 (1), 62-68, 2012
Aqueous ionic liquids and their effects on protein structures: an overview on recent theoretical and experimental results
J Smiatek
Journal of Physics: Condensed Matter 29 (23), 233001, 2017
Osmolyte effects: impact on the aqueous solution around charged and neutral spheres
J Smiatek
The Journal of Physical Chemistry B 118 (3), 771-782, 2014
Concentration dependent effects of urea binding to poly (N-isopropylacrylamide) brushes: a combined experimental and numerical study
S Micciulla, J Michalowsky, MA Schroer, C Holm, R von Klitzing, ...
Physical Chemistry Chemical Physics 18 (7), 5324-5335, 2016
Tunable-slip boundaries for coarse-grained simulations of fluid flow
J Smiatek, MP Allen, F Schmid
The European Physical Journal E 26 (1), 115-122, 2008
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly (styrene sulfonate) and poly (diallyldimethylammonium)
M Vögele, C Holm, J Smiatek
The Journal of chemical physics 143 (24), 243151, 2015
A refined polarizable water model for the coarse-grained MARTINI force field with long-range electrostatic interactions
J Michalowsky, LV Schäfer, C Holm, J Smiatek
The Journal of Chemical Physics 146 (5), 054501, 2017
Stabilizing effect of TMAO on globular PNIPAM states: preferential attraction induces preferential hydration
MA Schroer, J Michalowsky, B Fischer, J Smiatek, G Grübel
Physical Chemistry Chemical Physics 18 (46), 31459-31470, 2016
Peptides in the presence of aqueous ionic liquids: tunable co-solutes as denaturants or protectants?
V Lesch, A Heuer, VA Tatsis, C Holm, J Smiatek
Physical Chemistry Chemical Physics 17 (39), 26049-26053, 2015
Mesoscopic simulations of the counterion-induced electro-osmotic flow: A comparative study
J Smiatek, M Sega, C Holm, UD Schiller, F Schmid
The Journal of chemical physics 130 (24), 244702, 2009
The solvation and ion condensation properties for sulfonated polyelectrolytes in different solvents—A computational study
J Smiatek, A Wohlfarth, C Holm
New Journal of Physics 16 (2), 025001, 2014
Mesoscopic simulations of electroosmotic flow and electrophoresis in nanochannels
J Smiatek, F Schmid
Computer Physics Communications 182 (9), 1941-1944, 2011
Separation of chiral particles in micro-or nanofluidic channels
S Meinhardt, J Smiatek, R Eichhorn, F Schmid
Physical review letters 108 (21), 214504, 2012
Influence of the compatible solute ectoine on the local water structure: implications for the binding of the protein G5P to DNA
MB Hahn, T Solomun, R Wellhausen, S Hermann, H Seitz, S Meyer, ...
The Journal of Physical Chemistry B 119 (49), 15212-15220, 2015
Simulation of weak polyelectrolytes: A comparison between the constant pH and the reaction ensemble method
J Landsgesell, C Holm, J Smiatek
The European Physical Journal Special Topics 226 (4), 725-736, 2017
Proton dissociation of sulfonated polysulfones: Influence of molecular structure and conformation
A Wohlfarth, J Smiatek, KD Kreuer, S Takamuku, P Jannasch, J Maier
Macromolecules 48 (4), 1134-1143, 2015
Aqueous ionic liquids and their influence on peptide conformations: denaturation and dehydration mechanisms
D Diddens, V Lesch, A Heuer, J Smiatek
Physical Chemistry Chemical Physics 19 (31), 20430-20440, 2017
Solvent effects of 1-ethyl-3-methylimidazolium acetate: solvation and dynamic behavior of polar and apolar solutes
V Lesch, A Heuer, C Holm, J Smiatek
Physical Chemistry Chemical Physics 17 (13), 8480-8490, 2015
Local water dynamics around antifreeze protein residues in the presence of osmolytes: the importance of hydroxyl and disaccharide groups
A Narayanan Krishnamoorthy, C Holm, J Smiatek
The Journal of Physical Chemistry B 118 (40), 11613-11621, 2014
Polyelectrolyte electrophoresis in nanochannels: A dissipative particle dynamics simulation
J Smiatek, F Schmid
The Journal of Physical Chemistry B 114 (19), 6266-6272, 2010
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