Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Franziska Hess

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Journal of Computational Chemistry|August 17, 2019
Efficient Implementation of Cluster Expansion Models in Surface Kinetic Monte Carlo Simulations with Lateral Interactions: Subtraction Schemes, Supersites, and the Supercluster ContractionFranziska Hess
The Journal of Chemical Physics|February 16, 2021
Precipitation of dopants on acceptor-doped LaMnO<sub>3±δ</sub> revealed by defect chemistry from first principlesFranziska Hess, Bilge Yildiz
Physical Chemistry Chemical Physics : PCCP|September 16, 2024
Why alloying with noble metals does not decrease the oxidation of platinum: a DFT-based <i>ab initio</i> thermo-dynamics studyAlexander Kafka, Franziska Hess
Accounts of Chemical Research|January 23, 2020
Catalytic Stability Studies Employing Dedicated Model CatalystsFranziska Hess, Bernd M Smarsly, Herbert Over
Journal of Computational Chemistry|January 19, 2012
"First-principles" kinetic Monte Carlo simulations revisited: CO oxidation over RuO2 (110)Franziska Hess, Attila Farkas, Ari P Seitsonen, et al.
Chempluschem|August 25, 2023
Effect of Conversion, Temperature and Feed Ratio on In<sub>2</sub> O<sub>3</sub> /In(OH)<sub>3</sub> Phase Transitions in Methanol Synthesis Catalysts: A Combined Experimental and Computational StudyPhilipp Kampe, Anne Wesner, Patrick Schühle, et al.
Journal of the American Chemical Society|January 15, 2020
Electrochemical Polarization Dependence of the Elastic and Electrostatic Driving Forces to Aliovalent Dopant Segregation on LaMnO<sub>3</sub>Dongha Kim, Roland Bliem, Franziska Hess, et al.
Plos One|March 8, 2007
Ligand bound beta1 integrins inhibit procaspase-8 for mediating cell adhesion-mediated drug and radiation resistance in human leukemia cellsDoris Estrugo, Alexander Fischer, Franziska Hess, et al.
Angewandte Chemie (International Ed. in English)|December 23, 2024
Performance and Stability of Corundum-type In<sub>2</sub>O<sub>3</sub> Catalyst for Carbon Dioxide Hydrogenation to MethanolAlbert Gili, Georg Brösigke, Mudassar Javed, et al.
Angewandte Chemie (International Ed. in English)|June 3, 2026
Ketazine-Linked Covalent Organic Framework for Metal-Free Electrocatalytic Nitrate-to-Ammonia ConversionIslam E Khalil, Ashadul Adalder, Badr Elkamash, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|August 17, 2019
Efficient Implementation of Cluster Expansion Models in Surface Kinetic Monte Carlo Simulations with Lateral Interactions: Subtraction Schemes, Supersites, and the Supercluster ContractionFranziska Hess
The Journal of Chemical Physics|February 16, 2021
Precipitation of dopants on acceptor-doped LaMnO<sub>3±δ</sub> revealed by defect chemistry from first principlesFranziska Hess, Bilge Yildiz
Physical Chemistry Chemical Physics : PCCP|September 16, 2024
Why alloying with noble metals does not decrease the oxidation of platinum: a DFT-based <i>ab initio</i> thermo-dynamics studyAlexander Kafka, Franziska Hess
Accounts of Chemical Research|January 23, 2020
Catalytic Stability Studies Employing Dedicated Model CatalystsFranziska Hess, Bernd M Smarsly, Herbert Over
Journal of Computational Chemistry|January 19, 2012
"First-principles" kinetic Monte Carlo simulations revisited: CO oxidation over RuO2 (110)Franziska Hess, Attila Farkas, Ari P Seitsonen, et al.
Chempluschem|August 25, 2023
Effect of Conversion, Temperature and Feed Ratio on In<sub>2</sub> O<sub>3</sub> /In(OH)<sub>3</sub> Phase Transitions in Methanol Synthesis Catalysts: A Combined Experimental and Computational StudyPhilipp Kampe, Anne Wesner, Patrick Schühle, et al.
Journal of the American Chemical Society|January 15, 2020
Electrochemical Polarization Dependence of the Elastic and Electrostatic Driving Forces to Aliovalent Dopant Segregation on LaMnO<sub>3</sub>Dongha Kim, Roland Bliem, Franziska Hess, et al.
Plos One|March 8, 2007
Ligand bound beta1 integrins inhibit procaspase-8 for mediating cell adhesion-mediated drug and radiation resistance in human leukemia cellsDoris Estrugo, Alexander Fischer, Franziska Hess, et al.
Angewandte Chemie (International Ed. in English)|December 23, 2024
Performance and Stability of Corundum-type In<sub>2</sub>O<sub>3</sub> Catalyst for Carbon Dioxide Hydrogenation to MethanolAlbert Gili, Georg Brösigke, Mudassar Javed, et al.
Angewandte Chemie (International Ed. in English)|June 3, 2026
Ketazine-Linked Covalent Organic Framework for Metal-Free Electrocatalytic Nitrate-to-Ammonia ConversionIslam E Khalil, Ashadul Adalder, Badr Elkamash, et al.
Pageof 2