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In this investigation, two clusters were investigated using molecular data.
These clusters were investigated in detail during 2006 by field epidemiologic investigation teams.
First, crash clusters were investigated using a kernel density estimation (KDE) approach.
The stable equilibrium geometries, relative stabilities, and electronic and magnetic characteristics of Ren (n = 2 16) clusters were investigated by density functional theory method.
Particularly significant effects of adsorption on the graphene E l-h quantity, analogous to the HOMO-LUMO gap in clusters, were investigated, predicting a notable change of the graphene electrical conductivity for even one H-atom chemisorbed.
Only high rate clusters were investigated.
Similar(41)
The influence of size and concentration of SCPs on the properties of the clusters are investigated.
Once deposited on the surface, the clusters are investigated using scanning tunneling microscopy (STM) and/or temperature programmed desorption (TPD).
Here, the role of the terminal hydrophobic clusters was investigated by means of amino acid substitutions or deletions.
Ground state geometry, energetics, and bonding of pure Li n ( n = 2 – 9 ) and impureLi n Sn ( n = 1 – 8 ) small clusters are investigated using the density functional theory.
The solvent-coordinated metal cations as templates affecting the architectures of anionic heterothiometallic Mo(W /S/Ag polymeric clusters was investigated.
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CEO of Professional Science Editing for Scientists @ prosciediting.com