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Journal of Computational Chemistry
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April 25, 2024
Improving the reliability of machine learned potentials for modeling inhomogeneous liquids
Kamron Fazel, Nima Karimitari, Tanooj Shah, et al.
The Journal of Chemical Physics
|
December 21, 2023
First-principles molten salt phase diagrams through thermodynamic integration
Tanooj Shah, Kamron Fazel, Jie Lian, et al.
The Journal of Chemical Physics
|
October 8, 2024
Bridging electronic and classical density-functional theory using universal machine-learned functional approximations
Michelle M Kelley, Joshua Quinton, Kamron Fazel, et al.
ACS Omega
|
June 29, 2026
Development of Machine-Learned Interatomic Potentials to Predict Structure, Transport, and Reactivity in Platinum-Based Fuel Cells
Kamron Fazel, Sam Brown, Jacob Clary, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
April 25, 2024
Improving the reliability of machine learned potentials for modeling inhomogeneous liquids
Kamron Fazel, Nima Karimitari, Tanooj Shah, et al.
The Journal of Chemical Physics
|
December 21, 2023
First-principles molten salt phase diagrams through thermodynamic integration
Tanooj Shah, Kamron Fazel, Jie Lian, et al.
The Journal of Chemical Physics
|
October 8, 2024
Bridging electronic and classical density-functional theory using universal machine-learned functional approximations
Michelle M Kelley, Joshua Quinton, Kamron Fazel, et al.
ACS Omega
|
June 29, 2026
Development of Machine-Learned Interatomic Potentials to Predict Structure, Transport, and Reactivity in Platinum-Based Fuel Cells
Kamron Fazel, Sam Brown, Jacob Clary, et al.
Page
of 1