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Journal of the American Chemical Society|September 21, 2007
Role of surface dimer dynamics in creating ordered organic-semiconductor interfacesRobin L Hayes, Mark E TuckermanThe Journal of Physical Chemistry. B|December 9, 2009
Proton transport in triflic acid hydrates studied via path integral car-parrinello molecular dynamicsRobin L Hayes, Stephen J Paddison, Mark E TuckermanThe Journal of Physical Chemistry. A|March 26, 2011
Proton transport in triflic acid pentahydrate studied via ab initio path integral molecular dynamicsRobin L Hayes, Stephen J Paddison, Mark E TuckermanThe Journal of Physical Chemistry Letters|March 3, 2022
Controlling Hydronium Diffusivity in Model Proton Exchange MembranesTamar Zelovich, Mark E TuckermanThe Journal of Chemical Physics|June 25, 2005
A polarizable multistate empirical valence bond model for proton transport in aqueous solutionGiuseppe Brancato, Mark E TuckermanThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 27, 2023
Hydroxide Diffusion in Functionalized Cylindrical Nanopores as Idealized Models of Anion Exchange Membrane Environments: An Ab Initio Molecular Dynamics StudyZhuoran Long, Mark E TuckermanThe Journal of Chemical Physics|June 25, 2005
Decomposing total IR spectra of aqueous systems into solute and solvent contributions: a computational approach using maximally localized Wannier orbitalsRadu Iftimie, Mark E TuckermanThe Journal of Physical Chemistry Letters|October 6, 2018
Finding Free-Energy Landmarks of Chemical ReactionsMotoyuki Shiga, Mark E TuckermanThe Journal of Chemical Physics|May 15, 2026
A staging Monte Carlo algorithm for sampling off-diagonal density matrix elements via open-chain path integralsAlan Robledo, Mark E TuckermanMembranes|June 2, 2021
OH<sup>-</sup> and H<sub>3</sub>O<sup>+</sup> Diffusion in Model AEMs and PEMs at Low Hydration: Insights from <i>Ab Initio</i> Molecular DynamicsTamar Zelovich, Mark E TuckermanPageof 11