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The Journal of Physical Chemistry. B
|
November 2, 2022
Hydration Structures on γ-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations
Olivera Drecun, Alberto Striolo, Cecilia Bernardini, et al.
The Journal of Chemical Physics
|
December 18, 2016
Perspective: Methods for large-scale density functional calculations on metallic systems
Jolyon Aarons, Misbah Sarwar, David Thompsett, et al.
Organic Letters
|
October 29, 2015
Can Palladium Acetate Lose Its "Saltiness"? Catalytic Activities of the Impurities in Palladium Acetate
William A Carole, Jonathan Bradley, Misbah Sarwar, et al.
Chemical Science
|
November 25, 2022
Machine learning accelerated high-throughput screening of zeolites for the selective adsorption of xylene isomers
Daniel Hewitt, Tom Pope, Misbah Sarwar, et al.
The Journal of Chemical Physics
|
September 23, 2019
Modification of O and CO binding on Pt nanoparticles due to electronic and structural effects of titania supports
Tom Ellaby, Ludovic Briquet, Misbah Sarwar, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2025
Multi-scale modeling and experimental investigation of oxidation behavior in platinum nanoparticles
Tom Demeyere, Husn U Islam, Tom Ellaby, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 27, 2018
Ideal versus real: simulated annealing of experimentally derived and geometric platinum nanoparticles
Tom Ellaby, Jolyon Aarons, Aakash Varambhia, et al.
Nano Letters
|
June 24, 2017
Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional Theory
Jolyon Aarons, Lewys Jones, Aakash Varambhia, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
April 16, 2026
Multiscale modelling: an industrial perspective
Carlos Fonte, Crispin Cooper, Alessandro Abena, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2020
Strain effects in core-shell PtCo nanoparticles: a comparison of experimental observations and computational modelling
Tom Ellaby, Aakash Varambhia, Xiaonan Luo, et al.
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Search research articles
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Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
November 2, 2022
Hydration Structures on γ-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations
Olivera Drecun, Alberto Striolo, Cecilia Bernardini, et al.
The Journal of Chemical Physics
|
December 18, 2016
Perspective: Methods for large-scale density functional calculations on metallic systems
Jolyon Aarons, Misbah Sarwar, David Thompsett, et al.
Organic Letters
|
October 29, 2015
Can Palladium Acetate Lose Its "Saltiness"? Catalytic Activities of the Impurities in Palladium Acetate
William A Carole, Jonathan Bradley, Misbah Sarwar, et al.
Chemical Science
|
November 25, 2022
Machine learning accelerated high-throughput screening of zeolites for the selective adsorption of xylene isomers
Daniel Hewitt, Tom Pope, Misbah Sarwar, et al.
The Journal of Chemical Physics
|
September 23, 2019
Modification of O and CO binding on Pt nanoparticles due to electronic and structural effects of titania supports
Tom Ellaby, Ludovic Briquet, Misbah Sarwar, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2025
Multi-scale modeling and experimental investigation of oxidation behavior in platinum nanoparticles
Tom Demeyere, Husn U Islam, Tom Ellaby, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 27, 2018
Ideal versus real: simulated annealing of experimentally derived and geometric platinum nanoparticles
Tom Ellaby, Jolyon Aarons, Aakash Varambhia, et al.
Nano Letters
|
June 24, 2017
Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional Theory
Jolyon Aarons, Lewys Jones, Aakash Varambhia, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
April 16, 2026
Multiscale modelling: an industrial perspective
Carlos Fonte, Crispin Cooper, Alessandro Abena, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2020
Strain effects in core-shell PtCo nanoparticles: a comparison of experimental observations and computational modelling
Tom Ellaby, Aakash Varambhia, Xiaonan Luo, et al.
Page
of 2