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5.10.1 Catalyst Model View Controller framework for the Perl language.
A TpPtII catalyst model (Tp = hydrido-tris(pyrazolyl borate) was selected for computational studies.
One such framework is the Catalyst model that I co-founded and implemented at the Department of Energy, Office of Energy Efficiency and Renewable Energy (EERE).
The TpPt catalyst model activates benzene through a two-step oxidative addition/reductive elimination mechanism with a PtIV intermediate.
The full catalyst model used in the study is presented, including reaction kinetics and equations for mass and heat transfer.
The catalyst model under working conditions was suggested to be the NiO covered with molten LiCl.
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Five different catalyst models including one support model were constructed.
Thus the present work enlightens the future of the catalyst modeling towards more realistic models.
This paper reviews the history of 1D catalyst modeling to illustrate the physical phenomena that exist in the catalyst along with the corresponding numerical models.
Advances in theoretical chemistry and catalysis provide the conceptual framework that enables application in catalyst modelling.
To resolve the validity of the characteristic matrix method for the description of the optical properties of the catalyst, modeled transmittance and reflectance of the supported films is compared to experimental data.
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com