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Craig P Plaisance

Showing results (1-10 of 8) with videos related to

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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 CarloMie 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) OxideCraig 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 ReactionsEric 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 catalystCraig 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 ProcessesCraig 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 screeningKarsten 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 approachSandra 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 AlkanesMoritz W Schreiber, Craig P Plaisance, Martin Baumgärtl, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 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 CarloMie 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) OxideCraig 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 ReactionsEric 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 catalystCraig 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 ProcessesCraig 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 screeningKarsten 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 approachSandra 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 AlkanesMoritz W Schreiber, Craig P Plaisance, Martin Baumgärtl, et al.
Pageof 1