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Christopher D. Daub
Christopher D. Daub
University Researcher, University of Helsinki Department of Chemistry
Verified email at helsinki.fi - Homepage
Title
Cited by
Cited by
Year
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
1982007
Electrowetting at the nanoscale
CD Daub, D Bratko, K Leung, A Luzar
The Journal of Physical Chemistry C 111 (2), 505-509, 2007
1692007
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
952010
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
722011
Monte Carlo simulations of the adsorption of CO2 on the MgO (100) surface
CD Daub, GN Patey, DB Jack, AK Sallabi
The Journal of chemical physics 124 (11), 2006
692006
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
652011
Water-mediated ordering of nanoparticles in an electric field
D Bratko, CD Daub, A Luzar
Faraday discussions 141, 55-66, 2009
632009
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
591997
Field-exposed water in a nanopore: liquid or vapour?
D Bratko, CD Daub, A Luzar
Physical Chemistry Chemical Physics 10 (45), 6807-6813, 2008
492008
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
402009
Nanoscale wetting under electric field from molecular simulations
CD Daub, D Bratko, A Luzar
Multiscale Molecular Methods in Applied Chemistry, 155-179, 2012
352012
Structure of aqueous solutions of monosodium glutamate
CD Daub, K Leung, A Luzar
The Journal of Physical Chemistry B 113 (21), 7687-7700, 2009
232009
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
212018
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
211999
Thermo-molecular orientation effects in fluids of dipolar dumbbells
CD Daub, PO Åstrand, F Bresme
Physical Chemistry Chemical Physics 16 (40), 22097-22106, 2014
192014
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
192003
Fragmentation inside proton-transfer-reaction-based mass spectrometers limits the detection of ROOR and ROOH peroxides
H Li, TG Almeida, Y Luo, J Zhao, BB Palm, CD Daub, W Huang, C Mohr, ...
Atmospheric Measurement Techniques 15 (6), 1811-1827, 2022
142022
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
132015
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), 2015
132015
Large gas-phase source of esters and other accretion products in the atmosphere
O Perakyla, T Berndt, L Franzon, G Hasan, M Meder, RR Valiev, CD Daub, ...
Journal of the American Chemical Society 145 (14), 7780-7790, 2023
122023
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