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Molecular dynamics (MD) simulations using the embedded atom method potentials were performed to describe the interparticle behavior of two single crystal spherical nickel nanoparticles during compaction based on the particle size and contact angle.
This work has investigated the MAC behavior of two single hop IEEE 802.11 standard-based interfering flows.
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The model describes the magnetic behavior of two single-domain, magnetic free-layers coupled through exchange and magnetostatic interactions.
In this study, we further quantified, visualized, and described the pleiotropic and/or epistatic behavior of six single or double mutations at the positions, Arg-21 and Asn-121, as a further research endeavor for beneficial fine-tuning of AzoA.
The focus of this paper is the simulation of the thermal-mechanical fatigue behavior (TMF) of two single crystalline Nickel-based superalloys in a temperature range between 400 °C and 980 °C.
The behavior of the two single anchors subjected to monotonic shear is shown in Fig. 8.
The dynamic behavior of two adjacent single-degree-of-freedom structures connected with a friction damper is investigated under harmonic ground acceleration.
The dynamic behavior of two adjacent single-degree-of freedom (SDOF) structures connected with a friction damper under harmonic ground acceleration had been investigated (Bhaskararao and Jangid 2006).
In the present study we focus on the in vivo behavior of two types of carbon nanotubes (single- and multi-wall nanotubes).
While studies have achieved global analysis of one single-cell[9], [10], to gain insight into the behavior of a population, it is necessary to analyze multiple single-cell samples.
The behavior of eleven half-scale, single-story masonry infilled reinforced concrete (RC) frames under slow cyclic in-plane lateral loading was experimentally studied in two stages.
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