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Journal of the American Chemical Society
|
July 3, 2014
First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phase
Yeohoon Yoon, Roger Rousseau, Robert S Weber, et al.
Journal of the American Chemical Society
|
June 21, 2013
The role of reducible oxide-metal cluster charge transfer in catalytic processes: new insights on the catalytic mechanism of CO oxidation on Au/TiO2 from ab initio molecular dynamics
Yang-Gang Wang, Yeohoon Yoon, Vassiliki-Alexandra Glezakou, et al.
Nature Communications
|
March 5, 2015
Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles
Yang-Gang Wang, Donghai Mei, Vassiliki-Alexandra Glezakou, et al.
Journal of Chemical Theory and Computation
|
March 18, 2020
Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study
Gabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society
|
March 26, 2008
Catalytic dehydration of 2-propanol on (WO3)3 clusters on TiO2(110)
Yu Kwon Kim, Roger Rousseau, Bruce D Kay, et al.
Journal of Chemical Theory and Computation
|
June 17, 2020
Correction to Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study
Gabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 24, 2002
Structure and phase stability of binary zintl-phase compounds: lithium-group 13 intermetallics and metal-doped group 14 clathrate compounds
Alyssa Ker, Evgeny Todorov, Roger Rousseau, et al.
Nature Communications
|
May 12, 2021
Confinement effects and acid strength in zeolites
Emanuele Grifoni, GiovanniMaria Piccini, Johannes A Lercher, et al.
Journal of Chemical Theory and Computation
|
January 31, 2022
Understanding Adsorption of Organics on Pt(111) in the Aqueous Phase: Insights from DFT Based Implicit Solvent and Statistical Thermodynamics Models
Gabriel A Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B
|
September 24, 2010
Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membrane
Ram Devanathan, Arun Venkatnathan, Roger Rousseau, et al.
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of 11
Search research articles
Search
Showing results (31-40 of 102) with videos related to
Sort By:
Page
of 11
Journal of the American Chemical Society
|
July 3, 2014
First-principles study of phenol hydrogenation on Pt and Ni catalysts in aqueous phase
Yeohoon Yoon, Roger Rousseau, Robert S Weber, et al.
Journal of the American Chemical Society
|
June 21, 2013
The role of reducible oxide-metal cluster charge transfer in catalytic processes: new insights on the catalytic mechanism of CO oxidation on Au/TiO2 from ab initio molecular dynamics
Yang-Gang Wang, Yeohoon Yoon, Vassiliki-Alexandra Glezakou, et al.
Nature Communications
|
March 5, 2015
Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles
Yang-Gang Wang, Donghai Mei, Vassiliki-Alexandra Glezakou, et al.
Journal of Chemical Theory and Computation
|
March 18, 2020
Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study
Gabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Journal of the American Chemical Society
|
March 26, 2008
Catalytic dehydration of 2-propanol on (WO3)3 clusters on TiO2(110)
Yu Kwon Kim, Roger Rousseau, Bruce D Kay, et al.
Journal of Chemical Theory and Computation
|
June 17, 2020
Correction to Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study
Gabriel Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 24, 2002
Structure and phase stability of binary zintl-phase compounds: lithium-group 13 intermetallics and metal-doped group 14 clathrate compounds
Alyssa Ker, Evgeny Todorov, Roger Rousseau, et al.
Nature Communications
|
May 12, 2021
Confinement effects and acid strength in zeolites
Emanuele Grifoni, GiovanniMaria Piccini, Johannes A Lercher, et al.
Journal of Chemical Theory and Computation
|
January 31, 2022
Understanding Adsorption of Organics on Pt(111) in the Aqueous Phase: Insights from DFT Based Implicit Solvent and Statistical Thermodynamics Models
Gabriel A Bramley, Manh-Thuong Nguyen, Vassiliki-Alexandra Glezakou, et al.
The Journal of Physical Chemistry. B
|
September 24, 2010
Atomistic simulation of water percolation and proton hopping in Nafion fuel cell membrane
Ram Devanathan, Arun Venkatnathan, Roger Rousseau, et al.
Page
of 11