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Carbohydrate Research
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March 1, 2011
Converting fructose to 5-hydroxymethylfurfural: a quantum mechanics/molecular mechanics study of the mechanism and energetics
Stavros Caratzoulas, Dionisios G Vlachos
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 14, 2008
Insights into the early stages of metal nanoparticle formation via first-principle calculations: the roles of citrate and water
Giannis Mpourmpakis, Dionisios G Vlachos
Journal of Chemical Information and Modeling
|
September 12, 2022
Exploring Structure-Sensitive Relations for Small Species Adsorption Using Machine Learning
Xue Zong, Dionisios G Vlachos
The Journal of Chemical Physics
|
July 28, 2007
Continuum mesoscopic framework for multiple interacting species and processes on multiple site types and/or crystallographic planes
Abhijit Chatterjee, Dionisios G Vlachos
Nature Communications
|
October 8, 2015
Patched bimetallic surfaces are active catalysts for ammonia decomposition
Wei Guo, Dionisios G Vlachos
Chemical Science
|
June 4, 2021
Surface chemistry dictates stability and oxidation state of supported single metal catalyst atoms
Konstantinos Alexopoulos, Dionisios G Vlachos
The Journal of Chemical Physics
|
June 14, 2011
A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics
Michail Stamatakis, Dionisios G Vlachos
Physical Review Letters
|
June 13, 2009
Growth mechanisms of metal nanoparticles via first principles
Giannis Mpourmpakis, Dionisios G Vlachos
The Journal of Chemical Physics
|
May 10, 2013
Effect of local metal microstructure on adsorption on bimetallic surfaces: atomic nitrogen on Ni/Pt(111)
Wei Guo, Dionisios G Vlachos
The Journal of Physical Chemistry. A
|
April 10, 2012
Kinetic modeling of Pt-catalyzed glycolaldehyde decomposition to syngas
Michael Salciccioli, Dionisios G Vlachos
Page
of 16
Search research articles
Search
Showing results (1-10 of 156) with videos related to
Sort By:
Page
of 16
Carbohydrate Research
|
March 1, 2011
Converting fructose to 5-hydroxymethylfurfural: a quantum mechanics/molecular mechanics study of the mechanism and energetics
Stavros Caratzoulas, Dionisios G Vlachos
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 14, 2008
Insights into the early stages of metal nanoparticle formation via first-principle calculations: the roles of citrate and water
Giannis Mpourmpakis, Dionisios G Vlachos
Journal of Chemical Information and Modeling
|
September 12, 2022
Exploring Structure-Sensitive Relations for Small Species Adsorption Using Machine Learning
Xue Zong, Dionisios G Vlachos
The Journal of Chemical Physics
|
July 28, 2007
Continuum mesoscopic framework for multiple interacting species and processes on multiple site types and/or crystallographic planes
Abhijit Chatterjee, Dionisios G Vlachos
Nature Communications
|
October 8, 2015
Patched bimetallic surfaces are active catalysts for ammonia decomposition
Wei Guo, Dionisios G Vlachos
Chemical Science
|
June 4, 2021
Surface chemistry dictates stability and oxidation state of supported single metal catalyst atoms
Konstantinos Alexopoulos, Dionisios G Vlachos
The Journal of Chemical Physics
|
June 14, 2011
A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics
Michail Stamatakis, Dionisios G Vlachos
Physical Review Letters
|
June 13, 2009
Growth mechanisms of metal nanoparticles via first principles
Giannis Mpourmpakis, Dionisios G Vlachos
The Journal of Chemical Physics
|
May 10, 2013
Effect of local metal microstructure on adsorption on bimetallic surfaces: atomic nitrogen on Ni/Pt(111)
Wei Guo, Dionisios G Vlachos
The Journal of Physical Chemistry. A
|
April 10, 2012
Kinetic modeling of Pt-catalyzed glycolaldehyde decomposition to syngas
Michael Salciccioli, Dionisios G Vlachos
Page
of 16