Your English writing platform
Discover LudwigExact(4)
In the present paper, density functional theory calculations were carried out on a detailed oxygen reduction reaction (ORR) process catalysed by nitrogen-doped β-graphyne (βGy).
In this paper, density and tensile strengths in produced MMCs have been estimated for different SiC (μm) particles size range by using neural network efficiently instead of time consuming experimental processes.
In this paper, Density Functional Theory (DFT) calculations available in the literature are utilized to analyze these trends and their effect on the reactivity of transition metals for the low temperature water-gas shift reaction (CO + H2O ↔ CO2 + H2).
In this paper, density functional theory calculations are employed to elucidate the origins of the enantioselectivity of TbSADH using a large model of the active site and considering two different substrates, 2-butanol and 3-hexanol.
Similar(56)
His architectural sculptures made out of varying paper densities represent the man-made structures that cover the earth's surface, through which man kind) loses sight of himself.
However in this paper, densities will be scaled by the Ne used to generate the markers, which was Ne = 100 here, unless stated otherwise.
In this paper, we report density functional theory-based study on a substituted C60 in which one of C6 hexagons is replaced by B3N3.
In this paper we report density functional theory calculations of the electronic g-tensor and hyperfine coupling constants of the copper dication in sixfold- and fivefold-coordination models of the first aqueous solvation sphere.
In this paper we report density-functional theory (DFT) calculations at various levels of accuracy to compare the electrochemical properties of several silicate compounds as possible cathode materials in Li-ion batteries.
In this paper, low density polyethylene (LDPE), linear low density polyethylene (LLDPE) and high density polyethylene (HDPE) blown films at different draw-down ratios are studied, and the relation between crystalline structure and anisotropy of blown film properties is investigated.
With increasing average number of citations per paper (citation density) in a scientific field, concentration of the most-cited papers in a few journals became even more prominent (p<0.001).
Write better and faster with AI suggestions while staying true to your unique style.
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