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The Journal of Physical Chemistry. A
|
January 27, 2009
Molecular dynamics simulation of the low-temperature partial oxidation of CH4
Alister 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 photocatalysts
Joshua J Brown, Alister J Page
Nanoscale
|
January 17, 2017
Effect of ammonia on chemical vapour deposition and carbon nanotube nucleation mechanisms
Clothilde A Eveleens, Alister J Page
The Journal of Chemical Physics
|
April 3, 2021
Reaction pathways in the solid state and the Hubbard U correction
Joshua J Brown, Alister J Page
The Journal of Chemical Physics
|
July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithm
Izaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalation
Izaac Mitchell, Stephan Irle, Alister J Page
Journal of Computational Chemistry
|
September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ program
Izaac 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 Catalysts
Xinyu 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 Deposition
Ben 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 Ladder
Amir Karton, Simone L Waite, Alister J Page
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
January 27, 2009
Molecular dynamics simulation of the low-temperature partial oxidation of CH4
Alister 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 photocatalysts
Joshua J Brown, Alister J Page
Nanoscale
|
January 17, 2017
Effect of ammonia on chemical vapour deposition and carbon nanotube nucleation mechanisms
Clothilde A Eveleens, Alister J Page
The Journal of Chemical Physics
|
April 3, 2021
Reaction pathways in the solid state and the Hubbard U correction
Joshua J Brown, Alister J Page
The Journal of Chemical Physics
|
July 17, 2016
A global reaction route mapping-based kinetic Monte Carlo algorithm
Izaac Mitchell, Stephan Irle, Alister J Page
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2018
Inducing regioselective chemical reactivity in graphene with alkali metal intercalation
Izaac Mitchell, Stephan Irle, Alister J Page
Journal of Computational Chemistry
|
September 22, 2018
Density functional tight binding-based free energy simulations in the DFTB+ program
Izaac 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 Catalysts
Xinyu 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 Deposition
Ben 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 Ladder
Amir Karton, Simone L Waite, Alister J Page
Page
of 7