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Felix Studt

Showing results (21-30 of 70) with videos related to

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Chemsuschem|December 15, 2015
Theoretical Insight into the Trends that Guide the Electrochemical Reduction of Carbon Dioxide to Formic AcidJong Suk Yoo, Rune Christensen, Tejs Vegge, et al.
RSC Advances|July 28, 2023
Efficient noble metal promoted bimetallic cobalt catalysts in the selective synthesis of acetaldehyde dimethyl acetalKalim A Sheikh, Thomas A Zevaco, Jelena Jelic, et al.
International Journal of Molecular Sciences|May 27, 2023
Multiscale Model of CVD Growth of Graphene on Cu(111) SurfaceMeysam Esmaeilpour, Patrick Bügel, Karin Fink, et al.
The Journal of Physical Chemistry Letters|January 2, 2016
Predicting Promoter-Induced Bond Activation on Solid Catalysts Using Elementary Bond OrdersCharlie Tsai, Allegra A Latimer, Jong Suk Yoo, et al.
Advanced Materials (Deerfield Beach, Fla.)|February 26, 2019
Moving Frontiers in Transition Metal Catalysis: Synthesis, Characterization and ModelingDmitry I Sharapa, Dmitry E Doronkin, Felix Studt, et al.
Nanomaterials (Basel, Switzerland)|September 9, 2022
Analytical Model of CVD Growth of Graphene on Cu(111) SurfaceIlya Popov, Patrick Bügel, Mariana Kozlowska, et al.
Angewandte Chemie (International Ed. in English)|July 28, 2023
Automated Generation of Microkinetics for Heterogeneously Catalyzed Reactions Considering Correlated UncertaintiesBjarne Kreitz, Patrick Lott, Felix Studt, et al.
The Journal of Physical Chemistry Letters|August 14, 2015
Reactivity Descriptor in Solid Acid Catalysis: Predicting Turnover Frequencies for Propene Methylation in ZeotypesChuan-Ming Wang, Rasmus Y Brogaard, Bert M Weckhuysen, et al.
Chemical Communications (Cambridge, England)|January 10, 2015
On the role of the surface oxygen species during A-H (A = C, N, O) bond activation: a density functional theory studyJong Suk Yoo, Tuhin S Khan, Frank Abild-Pedersen, et al.
Journal of the American Chemical Society|March 7, 2020
Prospects of Heterogeneous Hydroformylation with Supported Single Atom CatalystsJonas Amsler, Bidyut B Sarma, Giovanni Agostini, et al.
Pageof 7

Showing results (21-30 of 70) with videos related to

Sort By:
Pageof 7
Chemsuschem|December 15, 2015
Theoretical Insight into the Trends that Guide the Electrochemical Reduction of Carbon Dioxide to Formic AcidJong Suk Yoo, Rune Christensen, Tejs Vegge, et al.
RSC Advances|July 28, 2023
Efficient noble metal promoted bimetallic cobalt catalysts in the selective synthesis of acetaldehyde dimethyl acetalKalim A Sheikh, Thomas A Zevaco, Jelena Jelic, et al.
International Journal of Molecular Sciences|May 27, 2023
Multiscale Model of CVD Growth of Graphene on Cu(111) SurfaceMeysam Esmaeilpour, Patrick Bügel, Karin Fink, et al.
The Journal of Physical Chemistry Letters|January 2, 2016
Predicting Promoter-Induced Bond Activation on Solid Catalysts Using Elementary Bond OrdersCharlie Tsai, Allegra A Latimer, Jong Suk Yoo, et al.
Advanced Materials (Deerfield Beach, Fla.)|February 26, 2019
Moving Frontiers in Transition Metal Catalysis: Synthesis, Characterization and ModelingDmitry I Sharapa, Dmitry E Doronkin, Felix Studt, et al.
Nanomaterials (Basel, Switzerland)|September 9, 2022
Analytical Model of CVD Growth of Graphene on Cu(111) SurfaceIlya Popov, Patrick Bügel, Mariana Kozlowska, et al.
Angewandte Chemie (International Ed. in English)|July 28, 2023
Automated Generation of Microkinetics for Heterogeneously Catalyzed Reactions Considering Correlated UncertaintiesBjarne Kreitz, Patrick Lott, Felix Studt, et al.
The Journal of Physical Chemistry Letters|August 14, 2015
Reactivity Descriptor in Solid Acid Catalysis: Predicting Turnover Frequencies for Propene Methylation in ZeotypesChuan-Ming Wang, Rasmus Y Brogaard, Bert M Weckhuysen, et al.
Chemical Communications (Cambridge, England)|January 10, 2015
On the role of the surface oxygen species during A-H (A = C, N, O) bond activation: a density functional theory studyJong Suk Yoo, Tuhin S Khan, Frank Abild-Pedersen, et al.
Journal of the American Chemical Society|March 7, 2020
Prospects of Heterogeneous Hydroformylation with Supported Single Atom CatalystsJonas Amsler, Bidyut B Sarma, Giovanni Agostini, et al.
Pageof 7