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The Journal of Chemical Physics
|
October 23, 2017
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo
Mie Andersen, Craig P Plaisance, Karsten Reuter
Journal of the American Chemical Society
|
October 20, 2015
Structure Sensitivity of the Oxygen Evolution Reaction Catalyzed by Cobalt(II,III) Oxide
Craig P Plaisance, Rutger A van Santen
Journal of Chemical Theory and Computation
|
February 15, 2017
Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions
Eric C Dybeck, Craig P Plaisance, Matthew Neurock
Faraday Discussions
|
April 26, 2016
Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst
Craig P Plaisance, Karsten Reuter, Rutger A van Santen
Journal of Chemical Theory and Computation
|
June 29, 2017
Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes
Craig P Plaisance, Rutger A van Santen, Karsten Reuter
The Journal of Chemical Physics
|
February 3, 2017
Perspective: On the active site model in computational catalyst screening
Karsten Reuter, Craig P Plaisance, Harald Oberhofer, et al.
The Journal of Chemical Physics
|
January 22, 2018
Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach
Sandra Döpking, Craig P Plaisance, Daniel Strobusch, et al.
Journal of the American Chemical Society
|
March 1, 2018
Lewis-Brønsted Acid Pairs in Ga/H-ZSM-5 To Catalyze Dehydrogenation of Light Alkanes
Moritz W Schreiber, Craig P Plaisance, Martin Baumgärtl, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
October 23, 2017
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo
Mie Andersen, Craig P Plaisance, Karsten Reuter
Journal of the American Chemical Society
|
October 20, 2015
Structure Sensitivity of the Oxygen Evolution Reaction Catalyzed by Cobalt(II,III) Oxide
Craig P Plaisance, Rutger A van Santen
Journal of Chemical Theory and Computation
|
February 15, 2017
Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions
Eric C Dybeck, Craig P Plaisance, Matthew Neurock
Faraday Discussions
|
April 26, 2016
Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst
Craig P Plaisance, Karsten Reuter, Rutger A van Santen
Journal of Chemical Theory and Computation
|
June 29, 2017
Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes
Craig P Plaisance, Rutger A van Santen, Karsten Reuter
The Journal of Chemical Physics
|
February 3, 2017
Perspective: On the active site model in computational catalyst screening
Karsten Reuter, Craig P Plaisance, Harald Oberhofer, et al.
The Journal of Chemical Physics
|
January 22, 2018
Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach
Sandra Döpking, Craig P Plaisance, Daniel Strobusch, et al.
Journal of the American Chemical Society
|
March 1, 2018
Lewis-Brønsted Acid Pairs in Ga/H-ZSM-5 To Catalyze Dehydrogenation of Light Alkanes
Moritz W Schreiber, Craig P Plaisance, Martin Baumgärtl, et al.
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