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Mathew D Halls

Showing results (31-40 of 37) with videos related to

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Journal of Cheminformatics|March 15, 2024
Advancing material property prediction: using physics-informed machine learning models for viscosityAlex K Chew, Matthew Sender, Zachary Kaplan, et al.
Journal of Computational Chemistry|March 26, 2016
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large moleculesYixiang Cao, Thomas Hughes, Dave Giesen, et al.
The Journal of Physical Chemistry. A|August 19, 2022
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2Joshua Staker, Kyle Marshall, Karl Leswing, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 13, 2016
Surface etching, chemical modification and characterization of silicon nitride and silicon oxide--selective functionalization of Si3N4 and SiO2Li-Hong Liu, David J Michalak, Tatiana P Chopra, et al.
The Journal of Physical Chemistry. A|August 3, 2021
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT ScreenGabriel Marques, Karl Leswing, Tim Robertson, et al.
Journal of Chemical Theory and Computation|September 29, 2017
Automated Transition State Search and Its Application to Diverse Types of Organic ReactionsLeif D Jacobson, Art D Bochevarov, Mark A Watson, et al.
The Journal of Chemical Physics|August 2, 2024
Quantum chemical package Jaguar: A survey of recent developments and unique featuresYixiang Cao, Ty Balduf, Michael D Beachy, et al.
Pageof 4

Showing results (31-40 of 37) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 37 results.
Journal of Cheminformatics|March 15, 2024
Advancing material property prediction: using physics-informed machine learning models for viscosityAlex K Chew, Matthew Sender, Zachary Kaplan, et al.
Journal of Computational Chemistry|March 26, 2016
Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large moleculesYixiang Cao, Thomas Hughes, Dave Giesen, et al.
The Journal of Physical Chemistry. A|August 19, 2022
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2Joshua Staker, Kyle Marshall, Karl Leswing, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 13, 2016
Surface etching, chemical modification and characterization of silicon nitride and silicon oxide--selective functionalization of Si3N4 and SiO2Li-Hong Liu, David J Michalak, Tatiana P Chopra, et al.
The Journal of Physical Chemistry. A|August 3, 2021
<i>De Novo</i> Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT ScreenGabriel Marques, Karl Leswing, Tim Robertson, et al.
Journal of Chemical Theory and Computation|September 29, 2017
Automated Transition State Search and Its Application to Diverse Types of Organic ReactionsLeif D Jacobson, Art D Bochevarov, Mark A Watson, et al.
The Journal of Chemical Physics|August 2, 2024
Quantum chemical package Jaguar: A survey of recent developments and unique featuresYixiang Cao, Ty Balduf, Michael D Beachy, et al.
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