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Max J Hoffmann

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|January 23, 2018
A Lattice Kinetic Monte Carlo Solver for First-Principles Microkinetic Trend StudiesMax 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 catalysisMax J Hoffmann, Felix Engelmann, Sebastian Matera
Scientific Data|May 30, 2019
Catalysis-Hub.org, an open electronic structure database for surface reactionsKirsten 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 OxidationDebasish Chakraborty, Christian Danvad Damsgaard, Hugo Silva, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|January 23, 2018
A Lattice Kinetic Monte Carlo Solver for First-Principles Microkinetic Trend StudiesMax 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 catalysisMax J Hoffmann, Felix Engelmann, Sebastian Matera
Scientific Data|May 30, 2019
Catalysis-Hub.org, an open electronic structure database for surface reactionsKirsten 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 OxidationDebasish Chakraborty, Christian Danvad Damsgaard, Hugo Silva, et al.
Pageof 1