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The Journal of Physical Chemistry. B|July 21, 2006
Time-dependent density functional theory description of on-site electron repulsion and ligand field effects in the optical spectrum of hexaaquoruthenium(II) in solutionLeonardo Bernasconi, Michiel SprikPhysical Chemistry Chemical Physics : PCCP|October 1, 2009
A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methodsJoost VandeVondele, Michiel SprikThe American Journal of Hospice & Palliative Care|October 15, 2019
Cultural Humility: A Way to Reduce LGBTQ Health Disparities at the End of LifePetra Sprik, Danielle GentileJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 28, 2014
The electric double layer at a rutile TiO₂ water interface modelled using density functional theory based molecular dynamics simulationJ Cheng, M SprikPhysical Chemistry Chemical Physics : PCCP|February 7, 2020
Electromechanics of the liquid water vapour interfaceChao Zhang, Michiel SprikChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2005
On the position of the highest occupied molecular orbital in aqueous solutions of simple ionsPatricia Hunt, Michiel SprikJournal of Chemical Theory and Computation|December 3, 2015
Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory PerspectiveRegla Ayala, Michiel SprikJournal of Chemical Theory and Computation|November 28, 2015
Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular DynamicsJun Cheng, Michiel SprikPhysical Chemistry Chemical Physics : PCCP|August 30, 2008
Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementationMarialore Sulpizi, Michiel SprikPhysical Chemistry Chemical Physics : PCCP|July 19, 2012
Alignment of electronic energy levels at electrochemical interfacesJun Cheng, Michiel SprikPageof 6,153