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Matthew M Montemore

Showing results (1-10 of 35) with videos related to

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The Journal of Chemical Physics|June 7, 2012
A density functional study of C1-C4 alkyl adsorption on Cu(111)Matthew M Montemore, J Will Medlin
Journal of the American Chemical Society|June 17, 2014
A unified picture of adsorption on transition metals through different atomsMatthew M Montemore, J Will Medlin
Physical Review Letters|June 7, 2026
Role of Reconstruction in the Inertness of Gold toward OxygenSantu Biswas, Matthew M Montemore
JACS Au|January 26, 2024
Latent Variable Machine Learning Framework for Catalysis: General Models, Transfer Learning, and InterpretabilityGbolade O Kayode, Matthew M Montemore
ACS Nano|March 7, 2025
Computational Discovery of Design Principles for Plasmon-Driven Bond Activation on Alloy Antenna ReactorsConnor J Herring, Matthew M Montemore
ACS Nanoscience Au|August 21, 2023
Recent Advances in Real-Time Time-Dependent Density Functional Theory Simulations of Plasmonic Nanostructures and Plasmonic PhotocatalysisConnor J Herring, Matthew M Montemore
The Journal of Chemical Physics|August 22, 2016
Hydrocarbon adsorption in an aqueous environment: A computational study of alkyls on Cu(111)Matthew M Montemore, Oliviero Andreussi, J Will Medlin
The Journal of Physical Chemistry Letters|August 28, 2018
Nonadiabatic Hydrogen Dissociation on Copper NanoclustersRobert A Hoyt, Matthew M Montemore, Efthimios Kaxiras
Small (Weinheim an Der Bergstrasse, Germany)|September 6, 2024
Modifying the Reactivity of Single Pd Sites in a Trimetallic Sn-Pd-Ag Surface Alloy: Tuning CO Binding StrengthLars Mohrhusen, Shengjie Zhang, Matthew M Montemore, et al.
Chemical Science|December 21, 2022
Tuning reactivity in trimetallic dual-atom alloys: molecular-like electronic states and ensemble effectsShengjie Zhang, E Charles H Sykes, Matthew M Montemore
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|June 7, 2012
A density functional study of C1-C4 alkyl adsorption on Cu(111)Matthew M Montemore, J Will Medlin
Journal of the American Chemical Society|June 17, 2014
A unified picture of adsorption on transition metals through different atomsMatthew M Montemore, J Will Medlin
Physical Review Letters|June 7, 2026
Role of Reconstruction in the Inertness of Gold toward OxygenSantu Biswas, Matthew M Montemore
JACS Au|January 26, 2024
Latent Variable Machine Learning Framework for Catalysis: General Models, Transfer Learning, and InterpretabilityGbolade O Kayode, Matthew M Montemore
ACS Nano|March 7, 2025
Computational Discovery of Design Principles for Plasmon-Driven Bond Activation on Alloy Antenna ReactorsConnor J Herring, Matthew M Montemore
ACS Nanoscience Au|August 21, 2023
Recent Advances in Real-Time Time-Dependent Density Functional Theory Simulations of Plasmonic Nanostructures and Plasmonic PhotocatalysisConnor J Herring, Matthew M Montemore
The Journal of Chemical Physics|August 22, 2016
Hydrocarbon adsorption in an aqueous environment: A computational study of alkyls on Cu(111)Matthew M Montemore, Oliviero Andreussi, J Will Medlin
The Journal of Physical Chemistry Letters|August 28, 2018
Nonadiabatic Hydrogen Dissociation on Copper NanoclustersRobert A Hoyt, Matthew M Montemore, Efthimios Kaxiras
Small (Weinheim an Der Bergstrasse, Germany)|September 6, 2024
Modifying the Reactivity of Single Pd Sites in a Trimetallic Sn-Pd-Ag Surface Alloy: Tuning CO Binding StrengthLars Mohrhusen, Shengjie Zhang, Matthew M Montemore, et al.
Chemical Science|December 21, 2022
Tuning reactivity in trimetallic dual-atom alloys: molecular-like electronic states and ensemble effectsShengjie Zhang, E Charles H Sykes, Matthew M Montemore
Pageof 4