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Each of these elements are studied for the final approach only.
Effects of Rayleigh number, optical thickness, scattering albedo, wall emissivity and number of heating and design elements are studied.
Beginning with the motion analysis of the simple planar linkage, the motion characteristics of the deployable structure and its elements are studied step by step.
In this work, structural stabilities of disilicides of the group IVB to VIB transition metal elements are studied using the ab initio density functional theory, shedding light on alloying/bonding behaviour at the electronic level.
The nonlinear spin-dependent transport properties in zigzag graphene nanoribbons (ZGNRs) edge doped by an atom of group III and V elements are studied systematically using density functional theory combined with non-equilibrium Green's functions.
For the first time, the electronic properties of groups III and IV elements are studied comprehensively in a 5 × 5 simulation supercell of single-layer MoS2 in addition to the investigation of a large number of magnetic transition metal elements on their electronic states, formation energies, and spin properties.
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The distributions, organic affinity and removability of 18 trace elements were studied by float-sink experiments.
Alterations in histological architecture of interneuronal and glial elements were studied and correlated with electrophysiological modifications.
Fibreglass laminate panels with tubular core and perforated elements were studied for this purpose.
The distribution, affinity and removability of the trace elements were studied by float-sink experiments and petrological methods.
Five elements were studied: nitrate, chloride, sulphate and dissolved organic and inorganic carbon.
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