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Alister J Page

Showing results (1-10 of 67) with videos related to

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The Journal of Physical Chemistry. A|January 27, 2009
Molecular dynamics simulation of the low-temperature partial oxidation of CH4Alister J Page, Behdad Moghtaderi
The Journal of Chemical Physics|December 15, 2020
The Hubbard-U correction and optical properties of d<sup>0</sup> metal oxide photocatalystsJoshua J Brown, Alister J Page
Nanoscale|January 17, 2017
Effect of ammonia on chemical vapour deposition and carbon nanotube nucleation mechanismsClothilde A Eveleens, Alister J Page
The Journal of Chemical Physics|April 3, 2021
Reaction pathways in the solid state and the Hubbard U correctionJoshua J Brown, Alister J Page
The Journal of Chemical Physics|July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithmIzaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP|July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalationIzaac Mitchell, Stephan Irle, Alister J Page
Journal of Computational Chemistry|September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ programIzaac Mitchell, Bálint Aradi, Alister J Page
The Journal of Physical Chemistry Letters|May 25, 2021
Group and Period-Based Representations for Improved Machine Learning Prediction of Heterogeneous Alloy CatalystsXinyu Li, Raymond Chiong, Alister J Page
Journal of the American Chemical Society|August 8, 2019
Boron Nitride Nanotube Nucleation via Network Fusion during Catalytic Chemical Vapor DepositionBen McLean, Grant B Webber, Alister J Page
The Journal of Physical Chemistry. A|December 7, 2018
Performance of DFT for C<sub>60</sub> Isomerization Energies: A Noticeable Exception to Jacob's LadderAmir Karton, Simone L Waite, Alister J Page
Pageof 7

Showing results (1-10 of 67) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|January 27, 2009
Molecular dynamics simulation of the low-temperature partial oxidation of CH4Alister J Page, Behdad Moghtaderi
The Journal of Chemical Physics|December 15, 2020
The Hubbard-U correction and optical properties of d<sup>0</sup> metal oxide photocatalystsJoshua J Brown, Alister J Page
Nanoscale|January 17, 2017
Effect of ammonia on chemical vapour deposition and carbon nanotube nucleation mechanismsClothilde A Eveleens, Alister J Page
The Journal of Chemical Physics|April 3, 2021
Reaction pathways in the solid state and the Hubbard U correctionJoshua J Brown, Alister J Page
The Journal of Chemical Physics|July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithmIzaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP|July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalationIzaac Mitchell, Stephan Irle, Alister J Page
Journal of Computational Chemistry|September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ programIzaac Mitchell, Bálint Aradi, Alister J Page
The Journal of Physical Chemistry Letters|May 25, 2021
Group and Period-Based Representations for Improved Machine Learning Prediction of Heterogeneous Alloy CatalystsXinyu Li, Raymond Chiong, Alister J Page
Journal of the American Chemical Society|August 8, 2019
Boron Nitride Nanotube Nucleation via Network Fusion during Catalytic Chemical Vapor DepositionBen McLean, Grant B Webber, Alister J Page
The Journal of Physical Chemistry. A|December 7, 2018
Performance of DFT for C<sub>60</sub> Isomerization Energies: A Noticeable Exception to Jacob's LadderAmir Karton, Simone L Waite, Alister J Page
Pageof 7