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The Journal of Physical Chemistry Letters
|
December 16, 2016
Estimating the Derivative Coupling Vector Using Gradients
Joshua A Kammeraad, Paul M Zimmerman
Physical Chemistry Chemical Physics : PCCP
|
October 26, 2018
Discovery of conical intersection mediated photochemistry with growing string methods
Cody Aldaz, Joshua A Kammeraad, Paul M Zimmerman
The Journal of Physical Chemistry. A
|
December 29, 2022
Advances in Parallel Heat Bath Configuration Interaction
Duy-Khoi Dang, Joshua A Kammeraad, Paul M Zimmerman
Journal of Chemical Information and Modeling
|
February 25, 2020
What Does the Machine Learn? Knowledge Representations of Chemical Reactivity
Joshua A Kammeraad, Jack Goetz, Eric A Walker, et al.
Chemical Science
|
June 27, 2022
Predicting reaction conditions from limited data through active transfer learning
Eunjae Shim, Joshua A Kammeraad, Ziping Xu, et al.
Organic Letters
|
January 19, 2024
Conformational Sampling over Transition-Metal-Catalyzed Reaction Pathways: Toward Revealing Atroposelectivity
Joshua A Kammeraad, Soumik Das, Alonso J Argüelles, et al.
Journal of Computational Chemistry
|
January 6, 2026
Numerical Integration of Slater Basis Functions Over Prolate Spheroidal Grids
Alexander Stark, Nathan Meier, Jeffrey Hatch, et al.
The Journal of Physical Chemistry. B
|
July 16, 2025
Uncovering the Origins of Selectivity in Non-Heme Iron Dioxygenase-Catalyzed Tropolone Biosynthesis
Taveechai Wititsuwannakul, Kevin C Skinner, Joshua A Kammeraad, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry Letters
|
December 16, 2016
Estimating the Derivative Coupling Vector Using Gradients
Joshua A Kammeraad, Paul M Zimmerman
Physical Chemistry Chemical Physics : PCCP
|
October 26, 2018
Discovery of conical intersection mediated photochemistry with growing string methods
Cody Aldaz, Joshua A Kammeraad, Paul M Zimmerman
The Journal of Physical Chemistry. A
|
December 29, 2022
Advances in Parallel Heat Bath Configuration Interaction
Duy-Khoi Dang, Joshua A Kammeraad, Paul M Zimmerman
Journal of Chemical Information and Modeling
|
February 25, 2020
What Does the Machine Learn? Knowledge Representations of Chemical Reactivity
Joshua A Kammeraad, Jack Goetz, Eric A Walker, et al.
Chemical Science
|
June 27, 2022
Predicting reaction conditions from limited data through active transfer learning
Eunjae Shim, Joshua A Kammeraad, Ziping Xu, et al.
Organic Letters
|
January 19, 2024
Conformational Sampling over Transition-Metal-Catalyzed Reaction Pathways: Toward Revealing Atroposelectivity
Joshua A Kammeraad, Soumik Das, Alonso J Argüelles, et al.
Journal of Computational Chemistry
|
January 6, 2026
Numerical Integration of Slater Basis Functions Over Prolate Spheroidal Grids
Alexander Stark, Nathan Meier, Jeffrey Hatch, et al.
The Journal of Physical Chemistry. B
|
July 16, 2025
Uncovering the Origins of Selectivity in Non-Heme Iron Dioxygenase-Catalyzed Tropolone Biosynthesis
Taveechai Wititsuwannakul, Kevin C Skinner, Joshua A Kammeraad, et al.
Page
of 1