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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
September 17, 2025
ECE vs DISP Mechanisms in Anodic Electrolysis of Benzyl Alcohols: Computational Prediction of Microscopic Rate Constants
John H Hymel, Jesse G McDaniel
The Journal of Physical Chemistry. B
|
February 11, 2025
Ion and Solvent Modulation of Ferrocene and Decamethylferrocene Oxidation Potentials in Organic Electrolytes as Predicted by Molecular Dynamics Simulations
John H Hymel, Suehyun Park, Jesse G McDaniel
The Journal of Physical Chemistry. A
|
November 1, 2019
CO<sub>2</sub> Capture on Functionalized Calixarenes: A Computational Study
John H Hymel, Jacob Townsend, Konstantinos D Vogiatzis
The Journal of Chemical Physics
|
May 29, 2024
Redox potentials in ionic liquids: Anomalous behavior?
Chloe A Renfro, John H Hymel, Jesse G McDaniel
The Journal of Organic Chemistry
|
December 3, 2024
Catalytic Role of Methanol in Anodic Coupling Reactions Involving Alcohol Trapping of Cation Radicals
Shahriar N Khan, John H Hymel, John P Pederson, et al.
Nature Communications
|
June 28, 2020
Representation of molecular structures with persistent homology for machine learning applications in chemistry
Jacob Townsend, Cassie Putman Micucci, John H Hymel, et al.
Nature Communications
|
July 16, 2020
Author Correction: Representation of molecular structures with persistent homology for machine learning applications in chemistry
Jacob Townsend, Cassie Putman Micucci, John H Hymel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 8, 2025
Computational Electrosynthesis: A Perspective on Mechanistic Questions, Methodological Approaches, and Elucidating the Role of the Electrical Double Layer
John H Hymel, Chloe A Renfro, Shahriar N Khan, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
September 17, 2025
ECE vs DISP Mechanisms in Anodic Electrolysis of Benzyl Alcohols: Computational Prediction of Microscopic Rate Constants
John H Hymel, Jesse G McDaniel
The Journal of Physical Chemistry. B
|
February 11, 2025
Ion and Solvent Modulation of Ferrocene and Decamethylferrocene Oxidation Potentials in Organic Electrolytes as Predicted by Molecular Dynamics Simulations
John H Hymel, Suehyun Park, Jesse G McDaniel
The Journal of Physical Chemistry. A
|
November 1, 2019
CO<sub>2</sub> Capture on Functionalized Calixarenes: A Computational Study
John H Hymel, Jacob Townsend, Konstantinos D Vogiatzis
The Journal of Chemical Physics
|
May 29, 2024
Redox potentials in ionic liquids: Anomalous behavior?
Chloe A Renfro, John H Hymel, Jesse G McDaniel
The Journal of Organic Chemistry
|
December 3, 2024
Catalytic Role of Methanol in Anodic Coupling Reactions Involving Alcohol Trapping of Cation Radicals
Shahriar N Khan, John H Hymel, John P Pederson, et al.
Nature Communications
|
June 28, 2020
Representation of molecular structures with persistent homology for machine learning applications in chemistry
Jacob Townsend, Cassie Putman Micucci, John H Hymel, et al.
Nature Communications
|
July 16, 2020
Author Correction: Representation of molecular structures with persistent homology for machine learning applications in chemistry
Jacob Townsend, Cassie Putman Micucci, John H Hymel, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
October 8, 2025
Computational Electrosynthesis: A Perspective on Mechanistic Questions, Methodological Approaches, and Elucidating the Role of the Electrical Double Layer
John H Hymel, Chloe A Renfro, Shahriar N Khan, et al.
Page
of 1