Effect of Anions on Static Orientational Correlations, Hydrogen Bonds, and Dynamics in Ionic Liquids:0.167em A Simulational Study. The Journal of Physical Chemistry B, (112)6:1743--1751, American Chemical Society (ACS), January 2008. [PUMA: mpg csc icp dfg] URL
Slip Flow Over Structured Surfaces with Entrapped Microbubbles. Phys. Rev. Lett., (100)24:246001, American Physical Society, June 2008. [PUMA: csc sfb716 icp dfg] URL
Lattice Boltzmann simulations in microfluidics: probing the boundary condition. Microfluidics and Nanofluidics, (8)12008. [PUMA: csc scc icp dfg NIC jsc spp1164]
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations. The Journal of Chemical Physics, (129)22AIP Publishing, December 2008. [PUMA: mpg csc icp dfg spp1191] URL
Optimizing End-Labeled Free-Solution Electrophoresis by Increasing the Hydrodynamic Friction of the Drag Tag. Macromolecules, (42)14:5352--5359, American Chemical Society (ACS), June 2009. [PUMA: daad csc icp vwfoundation] URL
Polyelectrolytes in electric fields: measuring the dynamical effective charge and effective friction. Soft Matter, (5)10:2079-2092, The Royal Society of Chemistry, 2009. [PUMA: daad csc icp dfg tr6] URL
Ensemble inequivalence in single-molecule experiments. Phys. Rev. E, (79)5:051118, American Physical Society, May 2009. [PUMA: csc icp vwfoundation] URL
Simplified particulate model for coarse-grained hemodynamics simulations. Phys. Rev. E, (82)5:056710, American Physical Society, November 2010. [PUMA: tu/e csc ssc sfb716 icp jsc sara hpc-europa2] URL
Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride. The Journal of Physical Chemistry B, (114)18:6150--6155, American Chemical Society (ACS), April 2010. [PUMA: mpg csc icp dfg spp1191] URL
An iterative, fast, linear-scaling method for computing induced charges on arbitrary dielectric boundaries. The Journal of Chemical Physics, (132)15AIP Publishing, April 2010. [PUMA: bmbf daad avh csc wiglaf icp] URL
Mesoscale modelling of polyelectrolyte electrophoresis. Faraday Discuss., (144)0:57-70, The Royal Society of Chemistry, 2010. [PUMA: daad csc icp dfg tr6] URL
Rotational behaviour of red blood cells in suspension: a mesoscale simulation study. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, (369)1944:2337--2344, The Royal Society, June 2011. [PUMA: tu/e CSC SSC icp nwo JSC EPCC SARA] URL
Simulations of Blood Flow in Plain Cylindrical and Constricted Vessels with Single Cell Resolution. Macromolecular Theory and Simulations, (20)7:562--570, Wiley, July 2011. [PUMA: tu/e HPC-Europa2 csc scc icp nwo epcc jsc sara] URL
Ionic liquids studied across different scales: A computational perspective. Faraday Discuss., (154)0:111-132, The Royal Society of Chemistry, 2012. [PUMA: csc hlrs icp dfg rzg] URL
Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments. ChemPhysChem, (13)7:1625--1637, Wiley, February 2012. [PUMA: csc hlrs icp dfg spp1191 mpgr] URL