| Effect of field direction on electrowetting in a nanopore D Bratko, CD Daub, K Leung, A Luzar Journal of the American Chemical Society 129 (9), 2504-2510, 2007 | 183 | 2007 |
| Electrowetting at the nanoscale CD Daub, D Bratko, K Leung, A Luzar The Journal of Physical Chemistry C 111 (2), 505-509, 2007 | 157 | 2007 |
| The influence of molecular-scale roughness on the surface spreading of an aqueous nanodrop CD Daub, J Wang, S Kudesia, D Bratko, A Luzar Faraday discussions 146, 67-77, 2010 | 90 | 2010 |
| Electric control of wetting by salty nanodrops: Molecular dynamics simulations CD Daub, D Bratko, A Luzar The Journal of Physical Chemistry C 115 (45), 22393-22399, 2011 | 67 | 2011 |
| Monte Carlo simulations of the adsorption of on the MgO(100) surface CD Daub, GN Patey, DB Jack, AK Sallabi The Journal of chemical physics 124 (11), 114706, 2006 | 63 | 2006 |
| Water-mediated ordering of nanoparticles in an electric field D Bratko, CD Daub, A Luzar Faraday discussions 141, 55-66, 2009 | 61 | 2009 |
| The role of electron correlation on calculated XH-stretching vibrational band intensities HG Kjaergaard, CD Daub, BR Henry Molecular Physics 90 (2), 201-213, 1997 | 58 | 1997 |
| How are completely desolvated ions produced in electrospray ionization: insights from molecular dynamics simulations CD Daub, NM Cann Analytical chemistry 83 (22), 8372-8376, 2011 | 55 | 2011 |
| Field-exposed water in a nanopore: liquid or vapour? D Bratko, CD Daub, A Luzar Physical Chemistry Chemical Physics 10 (45), 6807-6813, 2008 | 48 | 2008 |
| Microscopic dynamics of the orientation of a hydrated nanoparticle in an electric field CD Daub, D Bratko, T Ali, A Luzar Physical review letters 103 (20), 207801, 2009 | 38 | 2009 |
| Nanoscale wetting under electric field from molecular simulations CD Daub, D Bratko, A Luzar Multiscale Molecular Methods in Applied Chemistry, 155-179, 2012 | 34 | 2012 |
| Structure of aqueous solutions of monosodium glutamate CD Daub, K Leung, A Luzar The Journal of Physical Chemistry B 113 (21), 7687-7700, 2009 | 23 | 2009 |
| Modelling and calculation of dipole moment functions for XH bonds CD Daub, BR Henry, ML Sage, HG Kjaergaard Canadian journal of chemistry 77 (11), 1775-1781, 1999 | 21 | 1999 |
| Electrokinetic flow of an aqueous electrolyte in amorphous silica nanotubes CD Daub, NM Cann, D Bratko, A Luzar Physical Chemistry Chemical Physics 20 (44), 27838-27848, 2018 | 20 | 2018 |
| Liquid–vapor criticality in a fluid of charged hard dumbbells CD Daub, GN Patey, PJ Camp The Journal of chemical physics 119 (15), 7952-7956, 2003 | 19 | 2003 |
| Thermo-molecular orientation effects in fluids of dipolar dumbbells CD Daub, PO Åstrand, F Bresme Physical Chemistry Chemical Physics 16 (40), 22097-22106, 2014 | 17 | 2014 |
| Note: How does the treatment of electrostatic interactions influence the magnitude of thermal polarization of water? The SPC/E model J Armstrong, CD Daub, F Bresme The Journal of Chemical Physics 143 (3), 036101, 2015 | 12 | 2015 |
| Ab initio molecular dynamics simulations of the influence of lithium bromide salt on the deprotonation of formic acid in aqueous solution CD Daub, L Halonen The Journal of Physical Chemistry B 123 (31), 6823-6829, 2019 | 10 | 2019 |
| Molecular alignment in molecular fluids induced by coupling between density and thermal gradients CD Daub, J Tafjord, S Kjelstrup, D Bedeaux, F Bresme Physical Chemistry Chemical Physics 18 (17), 12213-12220, 2016 | 10 | 2016 |
| Local field factors and dielectric properties of liquid benzene N Davari, CD Daub, PO Åstrand, M Unge The Journal of Physical Chemistry B 119 (35), 11839-11845, 2015 | 9 | 2015 |
Per-Olof ÅstrandNorwegian University of Science and TechnologyVerified email at ntnu.no
