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The Journal of Physical Chemistry. A|July 18, 2015
Mechanism and Dynamics of Molecular Exchange at the Silica/Binary Solvent Mixtures InterfaceJohn J Karnes, Ilan Benjamin
The Journal of Physical Chemistry. B|April 1, 2021
Deconstructing the Local Intermolecular Ordering and Dynamics of Liquid Chloroform and BromoformJohn J Karnes, Ilan Benjamin
The Journal of Chemical Physics|January 22, 2018
Miscibility at the immiscible liquid/liquid interface: A molecular dynamics study of thermodynamics and mechanismJohn J Karnes, Ilan Benjamin
Journal of the American Chemical Society|September 2, 2004
Low-temperature stability and high-temperature reactivity of iron-based core-shell nanoparticlesChristopher E Bunker, John J Karnes
The Journal of Physical Chemistry. B|May 24, 2023
Development of a Reactive Force Field for Simulating Photoinitiated Acrylate PolymerizationYihan Huang, John J Karnes, Maxim Shusteff, et al.
The Journal of Physical Chemistry. B|September 23, 2015
Unusual Structure and Dynamics at Silica/Methanol and Silica/Ethanol Interfaces--A Molecular Dynamics and Nonlinear Optical StudyJohn J Karnes, Eric A Gobrogge, Robert A Walker, et al.
The Journal of Physical Chemistry. B|September 22, 2020
On the Network Topology of Cross-Linked Acrylate Photopolymers: A Molecular Dynamics Case StudyJohn J Karnes, Todd H Weisgraber, James S Oakdale, et al.
Journal of Chemical Theory and Computation|February 4, 2026
Kinetic Monte Carlo Framework for Coupled Degradation and Dehydration of Anion Exchange MembranesEsteban D Gadea, Shakkira Erimban, Ignacio J Bombau, et al.
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