| Coarse-grained local and objective continuum description of three-dimensional granular flows down an inclined surface T Weinhart, R Hartkamp, AR Thornton, S Luding Physics of fluids 25 (7), 2013 | 198 | 2013 |
| A comparison of the value of viscosity for several water models using Poiseuille flow in a nano-channel AP Markesteijn, R Hartkamp, S Luding, J Westerweel The Journal of chemical physics 136 (13), 2012 | 115 | 2012 |
| OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS SH Jamali, L Wolff, TM Becker, M De Groen, M Ramdin, R Hartkamp, ... Journal of chemical information and modeling 59 (4), 1290-1294, 2019 | 83 | 2019 |
| A study of the anisotropy of stress in a fluid confined in a nanochannel R Hartkamp, A Ghosh, T Weinhart, S Luding The Journal of chemical physics 137 (4), 2012 | 81 | 2012 |
| Water flow in carbon nanotubes: The effect of tube flexibility and thermostat A Sam, SK Kannam, R Hartkamp, SP Sathian The Journal of Chemical Physics 146 (23), 2017 | 73 | 2017 |
| Ion-specific adsorption and electroosmosis in charged amorphous porous silica R Hartkamp, B Siboulet, JF Dufrêche, B Coasne Physical Chemistry Chemical Physics 17 (38), 24683-24695, 2015 | 72 | 2015 |
| How ion condensation occurs at a charged surface: A molecular dynamics investigation of the stern layer for water–silica interfaces S Hocine, R Hartkamp, B Siboulet, M Duvail, B Coasne, P Turq, ... The Journal of Physical Chemistry C 120 (2), 963-973, 2016 | 63 | 2016 |
| Structure and dynamics of an electrolyte confined in charged nanopores PA Cazade, R Hartkamp, B Coasne The Journal of Physical Chemistry C 118 (10), 5061-5072, 2014 | 59 | 2014 |
| Shear viscosity computed from the finite-size effects of self-diffusivity in equilibrium molecular dynamics SH Jamali, R Hartkamp, C Bardas, J Söhl, TJH Vlugt, OA Moultos Journal of chemical theory and computation 14 (11), 5959-5968, 2018 | 58 | 2018 |
| Structure and transport of aqueous electrolytes: From simple halides to radionuclide ions R Hartkamp, B Coasne The Journal of chemical physics 141 (12), 2014 | 58 | 2014 |
| Measuring surface charge: Why experimental characterization and molecular modeling should be coupled R Hartkamp, AL Biance, L Fu, JF Dufrêche, O Bonhomme, L Joly Current opinion in colloid & interface science 37, 101-114, 2018 | 54 | 2018 |
| On the transferability of ion parameters to the TIP4P/2005 water model using molecular dynamics simulations MF Döpke, OA Moultos, R Hartkamp The Journal of chemical physics 152 (2), 2020 | 52 | 2020 |
| Selective layer-free blood serum ionogram based on ion-specific interactions with a nanotransistor R Sivakumarasamy, R Hartkamp, B Siboulet, JF Dufrêche, K Nishiguchi, ... Nature Materials 17 (5), 464-470, 2018 | 44 | 2018 |
| Effect of ceramide tail length on the structure of model stratum corneum lipid bilayers TC Moore, R Hartkamp, CR Iacovella, AL Bunge, C McCabe Biophysical Journal 114 (1), 113-125, 2018 | 44 | 2018 |
| Water desalination using graphene nanopores: influence of the water models used in simulations V Prasad, SK Kannam, R Hartkamp, SP Sathian Physical Chemistry Chemical Physics 20 (23), 16005-16011, 2018 | 41 | 2018 |
| Preferential Adsorption in Mixed Electrolytes Confined by Charged Amorphous Silica MF Döpke, J Lutzenkirchen, OA Moultos, B Siboulet, JF Dufrêche, ... The Journal of Physical Chemistry C 123 (27), 16711-16720, 2019 | 38 | 2019 |
| Density dependence of the stress relaxation function of a simple fluid R Hartkamp, PJ Daivis, BD Todd Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 87 (3 …, 2013 | 38 | 2013 |
| The role of water models on the prediction of slip length of water in graphene nanochannels AT Celebi, CT Nguyen, R Hartkamp, A Beskok The Journal of Chemical Physics 151 (17), 2019 | 35 | 2019 |
| Prediction of fluid slip in cylindrical nanopores using equilibrium molecular simulations A Sam, R Hartkamp, SK Kannam, SP Sathian Nanotechnology 29 (48), 485404, 2018 | 34 | 2018 |
| Scrutinizing electro-osmosis and surface conductivity with molecular dynamics B Siboulet, S Hocine, R Hartkamp, JF Dufrêche The Journal of Physical Chemistry C 121 (12), 6756-6769, 2017 | 32 | 2017 |
Stefan LudingProfessor of Multiscale Mechanics, University of Twente, NetherlandsVerified email at utwente.nl
