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The Journal of Physical Chemistry. A|April 29, 2015
Lithium ion-water clusters in strong electric fields: a quantum chemical studyChristopher D Daub, Per-Olof Åstrand, Fernando BresmeThe Journal of Chemical Physics|November 6, 2004
Constant-volume heat capacity in a near-critical fluid from Monte Carlo simulationsChristopher D Daub, Philip J Camp, G N PateyJournal of the American Chemical Society|February 8, 2007
Effect of field direction on electrowetting in a nanoporeDusan Bratko, Christopher D Daub, Kevin Leung, et al.Physical Review Letters|April 7, 2010
Microscopic dynamics of the orientation of a hydrated nanoparticle in an electric fieldChristopher D Daub, Dusan Bratko, Towshif Ali, et al.Physical Chemistry Chemical Physics : PCCP|September 12, 2024
Attractive acceptor-acceptor interactions in self-complementary quadruple hydrogen bonds for molecular self-assemblyUsman Ahmed, Christopher D Daub, Dage Sundholm, et al.Physical Chemistry Chemical Physics : PCCP|November 7, 2018
Electrokinetic flow of an aqueous electrolyte in amorphous silica nanotubesChristopher D Daub, Natalie M Cann, D Bratko, et al.The Journal of Physical Chemistry. B|August 5, 2015
Local Field Factors and Dielectric Properties of Liquid BenzeneNazanin Davari, Christopher D Daub, Per-Olof Åstrand, et al.Faraday Discussions|November 4, 2010
The influence of molecular-scale roughness on the surface spreading of an aqueous nanodropChristopher D Daub, Jihang Wang, Shobhit Kudesia, et al.Physical Chemistry Chemical Physics : PCCP|April 16, 2016
Molecular alignment in molecular fluids induced by coupling between density and thermal gradientsChristopher D Daub, Joakim Tafjord, Signe Kjelstrup, et al.The Journal of Chemical Physics|March 25, 2006
Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surfaceChristopher D Daub, G N Patey, D B Jack, et al.Pageof 2