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A molecular dynamics (MD) model is developed to simulate low temperature sintering of silver nanoparticles and resultant resistivity.
The MD model is consistent with NMR restraints, and in good agreement with the structural and functional properties expected for DF proteins.
The combined TTM (two-temperature model)–MD model is used to describe the electron phonon scattering at interface of different metals.
Furthermore, a muscle-distribution-based (MD) model is proposed, which utilizes the muscle distribution of the human face and results in more accurate facial illumination details.
In a multicenter matched controlled study, the traditional model in which the role of hospitalist is taken solely by medical doctors (MD model) is compared with a mixed model in which a PA functions as a hospitalist, contingent with MDs (PA/MD model).
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In this study, a mixture design (MD) model was used to find an optimum amount of different typical apatite anionic collectors (Atrac, Alke and Dirol) and make an efficient mixture for the direct flotation of a low grade apatite ore.
After the drift-diffusion determination of tertiary structure, the molecular dynamics (MD) model was used for final structure determination via energy relaxation.
Coupling ab initio, atomistic and coarse-grained MD models is a challenge that has been tackled using diverse approaches.[ 81] These include, for example, the use of bespoke scripts, which are effective to quickly address scientific challenges in coupling models for a specific problem, but are limited in reusability and flexibility when compared to publicly released software packages.
The significance of the 2T-MD model is demonstrated by comparing the results to those obtained with an instantaneous energy deposition model without consideration of e-ph interactions in pure Ni and by showing that it leads to a different qualitative behavior.
The CKCS-MD model is especially interesting because the mutation in this breed corresponds to a major deletion hot spot (exons 45 53) in humans with DMD (Aartsma-Rus et al., 2006; Flanigan et al., 2009b; Tuffery-Giraud et al., 2009).
The simulated MD models were further analyzed through radial distribution function, molecular energy and atom density.
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