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Chemical Reviews
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June 20, 1997
Images of Adsorbates with the Scanning Tunneling Microscope: Theoretical Approaches to the Contrast Mechanism
Philippe Sautet
Accounts of Chemical Research
|
December 7, 2021
Correction to "Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis"
Geng Sun, Philippe Sautet
Chemical Science
|
January 10, 2022
CO organization at ambient pressure on stepped Pt surfaces: first principles modeling accelerated by neural networks
Vaidish Sumaria, Philippe Sautet
Journal of Chemical Theory and Computation
|
August 30, 2019
Toward Fast and Reliable Potential Energy Surfaces for Metallic Pt Clusters by Hierarchical Delta Neural Networks
Geng Sun, Philippe Sautet
The Journal of Chemical Physics
|
February 2, 2022
Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edge
Ziyang Wei, Philippe Sautet
The Journal of Physical Chemistry Letters
|
March 8, 2023
Elucidation of the Active Site for the Oxygen Evolution Reaction on a Single Pt Atom Supported on Indium Tin Oxide
Simran Kumari, Philippe Sautet
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2026
Hybrid catalysis-reactive sorption mechanism for 2-CEES and sulfur mustard dehydrochlorination on single metal atoms on anatase-TiO<sub>2</sub>
David Jiang, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
November 5, 2025
Atomistic Landscape of Pt Nanoparticles via Machine Learning: How Size Effect and Hydrogen Adsorption Govern Structural Ensembles and Catalytic Activity
Dongxiao Chen, Philippe Sautet
Journal of the American Chemical Society
|
February 10, 2018
Metastable Structures in Cluster Catalysis from First-Principles: Structural Ensemble in Reaction Conditions and Metastability Triggered Reactivity
Geng Sun, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
August 9, 2022
Improving the Accuracy of Modelling CO<sub>2</sub> Electroreduction on Copper Using Many-Body Perturbation Theory
Ziyang Wei, Philippe Sautet
Page
of 16
Search research articles
Search
Showing results (1-10 of 158) with videos related to
Sort By:
Page
of 16
Chemical Reviews
|
June 20, 1997
Images of Adsorbates with the Scanning Tunneling Microscope: Theoretical Approaches to the Contrast Mechanism
Philippe Sautet
Accounts of Chemical Research
|
December 7, 2021
Correction to "Active Site Fluxional Restructuring as a New Paradigm in Triggering Reaction Activity for Nanocluster Catalysis"
Geng Sun, Philippe Sautet
Chemical Science
|
January 10, 2022
CO organization at ambient pressure on stepped Pt surfaces: first principles modeling accelerated by neural networks
Vaidish Sumaria, Philippe Sautet
Journal of Chemical Theory and Computation
|
August 30, 2019
Toward Fast and Reliable Potential Energy Surfaces for Metallic Pt Clusters by Hierarchical Delta Neural Networks
Geng Sun, Philippe Sautet
The Journal of Chemical Physics
|
February 2, 2022
Revisiting the link between magnetic properties and chemisorption at graphene nanoribbon zigzag edge
Ziyang Wei, Philippe Sautet
The Journal of Physical Chemistry Letters
|
March 8, 2023
Elucidation of the Active Site for the Oxygen Evolution Reaction on a Single Pt Atom Supported on Indium Tin Oxide
Simran Kumari, Philippe Sautet
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2026
Hybrid catalysis-reactive sorption mechanism for 2-CEES and sulfur mustard dehydrochlorination on single metal atoms on anatase-TiO<sub>2</sub>
David Jiang, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
November 5, 2025
Atomistic Landscape of Pt Nanoparticles via Machine Learning: How Size Effect and Hydrogen Adsorption Govern Structural Ensembles and Catalytic Activity
Dongxiao Chen, Philippe Sautet
Journal of the American Chemical Society
|
February 10, 2018
Metastable Structures in Cluster Catalysis from First-Principles: Structural Ensemble in Reaction Conditions and Metastability Triggered Reactivity
Geng Sun, Philippe Sautet
Angewandte Chemie (International Ed. in English)
|
August 9, 2022
Improving the Accuracy of Modelling CO<sub>2</sub> Electroreduction on Copper Using Many-Body Perturbation Theory
Ziyang Wei, Philippe Sautet
Page
of 16