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
1632007
Electrowetting at the nanoscale
CD Daub, D Bratko, K Leung, A Luzar
The Journal of Physical Chemistry C 111 (2), 505-509, 2007
1362007
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
802010
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
581997
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
572011
Water-mediated ordering of nanoparticles in an electric field
D Bratko, CD Daub, A Luzar
Faraday discussions 141, 55-66, 2009
572009
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
562006
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
532011
Field-exposed water in a nanopore: liquid or vapour?
D Bratko, CD Daub, A Luzar
Physical Chemistry Chemical Physics 10 (45), 6807-6813, 2008
442008
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
352009
Nanoscale wetting under electric field from molecular simulations
CD Daub, D Bratko, A Luzar
Multiscale Molecular Methods in Applied Chemistry, 155-179, 2011
312011
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
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
201999
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
182003
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
152018
Thermo-molecular orientation effects in fluids of dipolar dumbbells
CD Daub, PO Åstrand, F Bresme
Physical Chemistry Chemical Physics 16 (40), 22097-22106, 2014
152014
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
122015
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
92016
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
82019
The constant-volume heat capacity of near-critical fluids with long-range interactions: A discussion of different Monte Carlo estimates
CD Daub, PJ Camp, GN Patey
The Journal of chemical physics 118 (9), 4164-4168, 2003
82003
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Articles 1–20