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A brief review of the current state-of-the-art modelling approaches is initially provided, including the description of selecting continuum- and discontinuum-based techniques.
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Theoretical and Monte Carlo approaches were initially used for designing and optimizing device´s components.
Two alternative approaches were initially tested.
The same two approaches were initially used in this study.
However, additional time to reflect on the supports that were provided related to PBL and STEM-based instruction would have been useful, as both of these approaches were initially unfamiliar to nearly all the teachers.
Two approaches were initially investigated for positioning the catalyst on the substrates to choose the ideal approach for the growth of NWs: (1) deposition of metal films and (2) supplying the metal component in the vapor phase by evaporation of metal precursors.
Three approaches were initially considered: a scaled down version of the preceding 16,000-ton Connecticut class, five of which had been approved with the 1902 and 1903 budgets; a scaled-up version of the 12,500-ton 12,500-ton Maine1898 design, three of whiclassre commissioned from 1902 to 1904; and a completely new design which might incorporate new ideas and technology.
This is necessary, because the various approaches were initially developed for different scenarios and thus differ in their preconditions.
The direct electrophilic substitution approaches were initially developed for protein labeling and later broadened to aromatic compounds.
These approaches were initially very challenging for the participants whose previous educational experiences had been predominantly didactic in nature – and this shaped their expectations of the NFDP.
Although these approaches are initially promising, there is a lack of publicly-available software that would enable domain-based PPI prediction on a genome-wide scale for non-model organisms lacking large experimental data sets.
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CEO of Professional Science Editing for Scientists @ prosciediting.com