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The Journal of Physical Chemistry. B
|
June 3, 2020
Accelerating <i>Ab Initio</i> Simulation via Nested Monte Carlo and Machine Learned Reference Potentials
Ryan B Jadrich, Jeffery A Leiding
The Journal of Chemical Physics
|
July 9, 2021
First principles reactive simulation for equation of state prediction
Ryan B Jadrich, Christopher Ticknor, Jeffery A Leiding
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2024
<i>Ab initio</i> electronic structures and total internal partition sums of FeH<sup>+/2</sup>
Isuru R Ariyarathna, Jeffery A Leiding, Amanda J Neukirch, et al.
The Journal of Physical Chemistry. A
|
October 21, 2024
Ground and Excited Electronic Structure Analysis of FeH with Correlated Wave Function Theory and Density Functional Approximations
Isuru R Ariyarathna, Jeffery A Leiding, Amanda J Neukirch, et al.
The Journal of Physical Chemistry. B
|
May 3, 2021
First-Principles Simulations of CuCl in High-Temperature Water Vapor
Katie A Maerzke, Tae Jun Yoon, Ryan B Jadrich, et al.
Polymers
|
February 13, 2026
Compressive Response and Energy Absorption of Additively Manufactured Elastomers with Varied Simple Cubic Architectures
Lindsey B Bezek, Sushan Nakarmi, Jeffery A Leiding, et al.
Polymers
|
November 27, 2024
Effect of Part Size, Displacement Rate, and Aging on Compressive Properties of Elastomeric Parts of Different Unit Cell Topologies Formed by Vat Photopolymerization Additive Manufacturing
Lindsey B Bezek, Sushan Nakarmi, Alexander C Pantea, et al.
Scientific Reports
|
December 25, 2025
Inverse design of cellular structures with the targeted nonlinear mechanical response
Sushan Nakarmi, Nitin P Daphalapurkar, Kwan-Soo Lee, et al.
The Journal of Chemical Physics
|
January 17, 2019
Shockwave compression and dissociation of ammonia gas
Dana M Dattelbaum, John M Lang, Peter M Goodwin, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
June 3, 2020
Accelerating <i>Ab Initio</i> Simulation via Nested Monte Carlo and Machine Learned Reference Potentials
Ryan B Jadrich, Jeffery A Leiding
The Journal of Chemical Physics
|
July 9, 2021
First principles reactive simulation for equation of state prediction
Ryan B Jadrich, Christopher Ticknor, Jeffery A Leiding
Physical Chemistry Chemical Physics : PCCP
|
December 18, 2024
<i>Ab initio</i> electronic structures and total internal partition sums of FeH<sup>+/2</sup>
Isuru R Ariyarathna, Jeffery A Leiding, Amanda J Neukirch, et al.
The Journal of Physical Chemistry. A
|
October 21, 2024
Ground and Excited Electronic Structure Analysis of FeH with Correlated Wave Function Theory and Density Functional Approximations
Isuru R Ariyarathna, Jeffery A Leiding, Amanda J Neukirch, et al.
The Journal of Physical Chemistry. B
|
May 3, 2021
First-Principles Simulations of CuCl in High-Temperature Water Vapor
Katie A Maerzke, Tae Jun Yoon, Ryan B Jadrich, et al.
Polymers
|
February 13, 2026
Compressive Response and Energy Absorption of Additively Manufactured Elastomers with Varied Simple Cubic Architectures
Lindsey B Bezek, Sushan Nakarmi, Jeffery A Leiding, et al.
Polymers
|
November 27, 2024
Effect of Part Size, Displacement Rate, and Aging on Compressive Properties of Elastomeric Parts of Different Unit Cell Topologies Formed by Vat Photopolymerization Additive Manufacturing
Lindsey B Bezek, Sushan Nakarmi, Alexander C Pantea, et al.
Scientific Reports
|
December 25, 2025
Inverse design of cellular structures with the targeted nonlinear mechanical response
Sushan Nakarmi, Nitin P Daphalapurkar, Kwan-Soo Lee, et al.
The Journal of Chemical Physics
|
January 17, 2019
Shockwave compression and dissociation of ammonia gas
Dana M Dattelbaum, John M Lang, Peter M Goodwin, et al.
Page
of 1