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The Journal of Physical Chemistry. B|July 17, 2019
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide Salt on the Deprotonation of Formic Acid in Aqueous SolutionChristopher D Daub, Lauri HalonenAnalytical Chemistry|October 25, 2011
How are completely desolvated ions produced in electrospray ionization: insights from molecular dynamics simulationsChristopher D Daub, Natalie M CannThe Journal of Physical Chemistry. A|October 4, 2012
Molecular dynamics simulations to examine structure, energetics, and evaporation/condensation dynamics in small charged clusters of water or methanol containing a single monatomic ionChristopher D Daub, Natalie M CannThe Journal of Physical Chemistry. B|January 4, 2019
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide on the Structure of the Aqueous Solution-Air InterfaceChristopher D Daub, Vesa Hänninen, Lauri HalonenTopics in Current Chemistry|July 20, 2011
Nanoscale wetting under electric field from molecular simulationsChristopher D Daub, Dusan Bratko, Alenka LuzarThe Journal of Physical Chemistry. B|April 29, 2009
Structure of aqueous solutions of monosodium glutamateChristopher D Daub, Kevin Leung, Alenka LuzarFaraday Discussions|February 21, 2009
Water-mediated ordering of nanoparticles in an electric fieldDusan Bratko, Christopher D Daub, Alenka LuzarPhysical Chemistry Chemical Physics : PCCP|November 19, 2008
Field-exposed water in a nanopore: liquid or vapour?Dusan Bratko, Christopher D Daub, Alenka LuzarJournal of Chemical Theory and Computation|September 24, 2021
Chemistrees: Data-Driven Identification of Reaction Pathways <i>via</i> Machine LearningSander Roet, Christopher D Daub, Enrico RiccardiPhysical Chemistry Chemical Physics : PCCP|September 12, 2014
Thermo-molecular orientation effects in fluids of dipolar dumbbellsChristopher D Daub, Per-Olof Åstrand, Fernando BresmePageof 2