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We have extended these molecular-based descriptions to account for nanoparticle electron dynamics by quantifying the coherence dephasing times of collective inter-particle plasmon modes of single nanostructures.
In our experiments, various kinds of conductive materials were used as cathode in modes of single- or multi-element film deposition.
Typical macro- and micro-scale test results are presented, including the development of overall load-bearing capacities versus the compaction displacement, disintegration modes of single particles as well as the description of fragment size distributions.
Re-examination of the heteronuclear multiple quantum coherence (HMQC) NMR spectra of the enzyme inhibitor mixture indicates that dual modes of single covalent modification occur with a ≥3:1 ratio of S-alkylation of Cys172 to N-alkylation of His102.
With two modes of single field and three-field, the experiments were carried out.
The structural and functional reason for this is that we found an equal amount of well-defined orientational background fluctuations (rigor modes of orientational modes) of single actomyosin motor molecules.
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In this paper, the post-critical behavior and buckling modes of single-walled carbon nanotubes are analyzed via a Molecular Mechanics model.
We propose and demonstrate theoretically omnidirectional and controllable switching behavior by combining the advantages of the controllable properties of a photonic quantum well system and the omnidirectional resonant defect modes of single-negative material heterostructures.
Generalized Differential Quadrature (GDQ) method is used to predict the natural frequencies and their associated vibration modes of single-layered and triple-layered graphene sheets, as well as general MLGSs.
Optical modes of single-layer graphene were investigated using density functional theory (DFT) with periodic boundary conditions (PBC) and STO-3G basis with the correlation functional VWN5.
Our results reveal that dislocation slip and deformation twinning are two primary plastic deformation modes of single-crystalline aluminum under the direct imprint.
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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