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Mark E Tuckerman

Showing results (1-10 of 109) with videos related to

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Science (New York, N.Y.)|September 7, 2019
Machine learning transforms how microstates are sampledMark E Tuckerman
Nature Computational Science|January 4, 2024
The curse of dimensionality loses its powerMark E Tuckerman
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 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 Tuckerman
Angewandte Chemie (International Ed. in English)|January 4, 2006
The molecular origin of the "continuous" infrared absorption in aqueous solutions of acids: a computational approachRadu Iftimie, 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
Membranes|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 Tuckerman
Pageof 11

Showing results (1-10 of 109) with videos related to

Sort By:
Pageof 11
Science (New York, N.Y.)|September 7, 2019
Machine learning transforms how microstates are sampledMark E Tuckerman
Nature Computational Science|January 4, 2024
The curse of dimensionality loses its powerMark E Tuckerman
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 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 Tuckerman
Angewandte Chemie (International Ed. in English)|January 4, 2006
The molecular origin of the "continuous" infrared absorption in aqueous solutions of acids: a computational approachRadu Iftimie, 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
Membranes|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 Tuckerman
Pageof 11