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Robert H Meißner

Showing results (1-10 of 17) with videos related to

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Physical Review Letters|March 11, 2022
Elucidating Curvature-Capacitance Relationships in Carbon-Based SupercapacitorsJannes Seebeck, Céline Merlet, Robert H Meißner
The Journal of Chemical Physics|September 16, 2021
Constant potential simulations on a meshLudwig J V Ahrens-Iwers, Robert H Meißner
The Journal of Physical Chemistry Letters|July 21, 2023
Oxidation-State Dynamics and Emerging Patterns in MagnetiteEmre Gürsoy, Gregor B Vonbun-Feldbauer, Robert H Meißner
ACS Nano|September 7, 2021
Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles DescriptionLaurent Joly, Robert H Meißner, Marcella Iannuzzi, et al.
Journal of Chemical Theory and Computation|February 12, 2025
Maximum Entropy-Mediated Liquid-to-Solid Nucleation and TransitionLars Dammann, Richard Kohns, Patrick Huber, et al.
The Journal of Physical Chemistry Letters|June 24, 2025
Atomistic Modeling of Functionalized Magnetite Surfaces with Oxidation StatesEmre Gürsoy, Robert H Meißner, Gregor B Vonbun-Feldbauer
ACS Polymers Au|March 1, 2023
A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and FractureJulian Konrad, Robert H Meißner, Erik Bitzek, et al.
The Journal of Chemical Physics|February 16, 2022
Impact of confinement and polarizability on dynamics of ionic liquidsJohannes Gäding, Gabriele Tocci, Mark Busch, et al.
Physical Review Letters|May 17, 2024
Water, Not Salt, Causes Most of the Seebeck Effect of Nonisothermal Aqueous ElectrolytesOle Nickel, Ludwig J V Ahrens-Iwers, Robert H Meißner, et al.
The Journal of Chemical Physics|September 1, 2022
ELECTRODE: An electrochemistry package for atomistic simulationsLudwig J V Ahrens-Iwers, Mathijs Janssen, Shern R Tee, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Physical Review Letters|March 11, 2022
Elucidating Curvature-Capacitance Relationships in Carbon-Based SupercapacitorsJannes Seebeck, Céline Merlet, Robert H Meißner
The Journal of Chemical Physics|September 16, 2021
Constant potential simulations on a meshLudwig J V Ahrens-Iwers, Robert H Meißner
The Journal of Physical Chemistry Letters|July 21, 2023
Oxidation-State Dynamics and Emerging Patterns in MagnetiteEmre Gürsoy, Gregor B Vonbun-Feldbauer, Robert H Meißner
ACS Nano|September 7, 2021
Osmotic Transport at the Aqueous Graphene and hBN Interfaces: Scaling Laws from a Unified, First-Principles DescriptionLaurent Joly, Robert H Meißner, Marcella Iannuzzi, et al.
Journal of Chemical Theory and Computation|February 12, 2025
Maximum Entropy-Mediated Liquid-to-Solid Nucleation and TransitionLars Dammann, Richard Kohns, Patrick Huber, et al.
The Journal of Physical Chemistry Letters|June 24, 2025
Atomistic Modeling of Functionalized Magnetite Surfaces with Oxidation StatesEmre Gürsoy, Robert H Meißner, Gregor B Vonbun-Feldbauer
ACS Polymers Au|March 1, 2023
A Molecular Simulation Approach to Bond Reorganization in Epoxy Resins: From Curing to Deformation and FractureJulian Konrad, Robert H Meißner, Erik Bitzek, et al.
The Journal of Chemical Physics|February 16, 2022
Impact of confinement and polarizability on dynamics of ionic liquidsJohannes Gäding, Gabriele Tocci, Mark Busch, et al.
Physical Review Letters|May 17, 2024
Water, Not Salt, Causes Most of the Seebeck Effect of Nonisothermal Aqueous ElectrolytesOle Nickel, Ludwig J V Ahrens-Iwers, Robert H Meißner, et al.
The Journal of Chemical Physics|September 1, 2022
ELECTRODE: An electrochemistry package for atomistic simulationsLudwig J V Ahrens-Iwers, Mathijs Janssen, Shern R Tee, et al.
Pageof 2