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Journal of Chemical Theory and Computation
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January 23, 2018
A Lattice Kinetic Monte Carlo Solver for First-Principles Microkinetic Trend Studies
Max J Hoffmann, Thomas Bligaard
The Journal of Chemical Physics
|
February 3, 2017
A practical approach to the sensitivity analysis for kinetic Monte Carlo simulation of heterogeneous catalysis
Max J Hoffmann, Felix Engelmann, Sebastian Matera
Scientific Data
|
May 30, 2019
Catalysis-Hub.org, an open electronic structure database for surface reactions
Kirsten T Winther, Max J Hoffmann, Jacob R Boes, et al.
Angewandte Chemie (International Ed. in English)
|
May 17, 2017
Bottom-Up Design of a Copper-Ruthenium Nanoparticulate Catalyst for Low-Temperature Ammonia Oxidation
Debasish Chakraborty, Christian Danvad Damsgaard, Hugo Silva, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
January 23, 2018
A Lattice Kinetic Monte Carlo Solver for First-Principles Microkinetic Trend Studies
Max J Hoffmann, Thomas Bligaard
The Journal of Chemical Physics
|
February 3, 2017
A practical approach to the sensitivity analysis for kinetic Monte Carlo simulation of heterogeneous catalysis
Max J Hoffmann, Felix Engelmann, Sebastian Matera
Scientific Data
|
May 30, 2019
Catalysis-Hub.org, an open electronic structure database for surface reactions
Kirsten T Winther, Max J Hoffmann, Jacob R Boes, et al.
Angewandte Chemie (International Ed. in English)
|
May 17, 2017
Bottom-Up Design of a Copper-Ruthenium Nanoparticulate Catalyst for Low-Temperature Ammonia Oxidation
Debasish Chakraborty, Christian Danvad Damsgaard, Hugo Silva, et al.
Page
of 1