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Chad W Priest

Showing results (1-10 of 4) with videos related to

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The Journal of Physical Chemistry. B|November 18, 2021
Using Computationally-Determined Properties for Machine Learning Prediction of Self-Diffusion Coefficients in Pure LiquidsJoshua P Allers, Chad W Priest, Jeffery A Greathouse, et al.
Biorxiv : the Preprint Server for Biology|December 25, 2025
Tunable multivalent Fe(II)-based glycoassemblies as mimetics for native high-mannose glycansEmerson Hall, Yu-Shien Sung, Chad W Priest, et al.
The Journal of Chemical Physics|February 28, 2021
Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structuresChad W Priest, Jeffery A Greathouse, Mark K Kinnan, et al.
International Journal of Molecular Sciences|August 27, 2021
Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium NitrideCalen J Leverant, Chad W Priest, Jeffery A Greathouse, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|November 18, 2021
Using Computationally-Determined Properties for Machine Learning Prediction of Self-Diffusion Coefficients in Pure LiquidsJoshua P Allers, Chad W Priest, Jeffery A Greathouse, et al.
Biorxiv : the Preprint Server for Biology|December 25, 2025
Tunable multivalent Fe(II)-based glycoassemblies as mimetics for native high-mannose glycansEmerson Hall, Yu-Shien Sung, Chad W Priest, et al.
The Journal of Chemical Physics|February 28, 2021
Ab initio and force field molecular dynamics study of bulk organophosphorus and organochlorine liquid structuresChad W Priest, Jeffery A Greathouse, Mark K Kinnan, et al.
International Journal of Molecular Sciences|August 27, 2021
Quantum Calculations of VX Ammonolysis and Hydrolysis Pathways via Hydrated Lithium NitrideCalen J Leverant, Chad W Priest, Jeffery A Greathouse, et al.
Pageof 1