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The Journal of Physical Chemistry Letters|March 3, 2022
Controlling Hydronium Diffusivity in Model Proton Exchange MembranesTamar Zelovich, Mark E Tuckerman
The Journal of Chemical Physics|June 25, 2005
A polarizable multistate empirical valence bond model for proton transport in aqueous solutionGiuseppe Brancato, Mark E Tuckerman
The 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 Tuckerman
The Journal of Physical Chemistry Letters|October 6, 2018
Finding Free-Energy Landmarks of Chemical ReactionsMotoyuki Shiga, Mark E Tuckerman
The 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 Tuckerman
Journal of the American Chemical Society|October 28, 2004
Reaction pathway of the [4 + 2] Diels-Alder adduct formation on Si(100)-2 x 1Peter Minary, Mark E Tuckerman
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