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The kinetics of methanol dehydration on catalyst particles, used for preparation of model pellets, was studied independently.
The purpose of our paper is to present a methodology and a tool, which allow the use of topological optimization for the preparation of model for RP and AM.
Thus, the conceptual framework follows the typical steps of conducting a model-based ESS: collection and preparation of empirical data for the model-based data processing, assumption-making, model application and preparation of model outputs as well as deriving comprehensive conclusions and recommendations.
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GR participated in performing the surgical preparation of this model and has made substantial contributions to the design of this model.
The model was then submitted to a series of energy minimizations before the final preparation of the model was scored and written to an output database.
In the present contribution, the preparation of Cu/Al2O3 model catalysts is reported.
The Span 80 and Tween 80 mass ratio was 19 1, which corresponds to that used in preparation of W/O model emulsion.
Preparation of conceptual model requires identifying the study area, compiling detailed information on the geological formations, groundwater flow directions, recharge, hydraulic parameters and sinks or sources, and deciding appropriate boundary conditions.
Preparation of a model nano-matrix-dispersed polymer was investigated in terms of graft-copolymerization of deproteinized natural rubber latex with styrene, using tert-butyl hydroperoxide/tetraethylenepentamine as an initiator.
Lessons learned in the preparation of the MoDEL database, by our group, leaded to the generation of a new set of tools, MDMoby and MDWeb 91 that try to cover both aspects of the problem.
Furthermore, preparation of the model adducts (3 and 4) allowed for facile single- and two-photon spectroscopic characterization, which more closely resembles the bioconjugate than that of the amine-reactive probe (conjugate precursor).
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