Jens Smiatek
Jens Smiatek
Forschungszentrum Jülich IEK-12 Helmholtz Institute Muenster
Подтвержден адрес электронной почты в домене - Главная страница
Properties of compatible solutes in aqueous solution
J Smiatek, RK Harishchandra, O Rubner, HJ Galla, A Heuer
Biophysical chemistry 160 (1), 62-68, 2012
Tunable-slip boundaries for coarse-grained simulations of fluid flow
J Smiatek, MP Allen, F Schmid
The European Physical Journal E 26 (1-2), 115-122, 2008
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
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
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
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
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
Separation of chiral particles in micro-or nanofluidic channels
S Meinhardt, J Smiatek, R Eichhorn, F Schmid
Physical review letters 108 (21), 214504, 2012
Mesoscopic simulations of electroosmotic flow and electrophoresis in nanochannels
J Smiatek, F Schmid
Computer Physics Communications 182 (9), 1941-1944, 2011
Polyelectrolyte electrophoresis in nanochannels: A dissipative particle dynamics simulation
J Smiatek, F Schmid
The Journal of Physical Chemistry B 114 (19), 6266-6272, 2010
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
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
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
Importance of varying permittivity on the conductivity of polyelectrolyte solutions
F Fahrenberger, OA Hickey, J Smiatek, C Holm
Physical review letters 115 (11), 118301, 2015
Stable conformations of a single stranded deprotonated DNA i-motif
J Smiatek, C Chen, D Liu, A Heuer
The Journal of Physical Chemistry B 115 (46), 13788-13795, 2011
Calculation of free energy landscapes: A histogram reweighted metadynamics approach
J Smiatek, A Heuer
Journal of computational chemistry 32 (10), 2084-2096, 2011
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
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
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
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