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The X-ray diffraction confirmed the structure of the material and theoretical density functional calculations using a non-empirical hybrid functional PBE0 were done to evaluate the possible hydrogen bonding interaction between the free amine group present in the pillared material and the carboxylic unit belonging to the pharmaceutical Levodopa.
A/r/tography is inspiring art educators to question, provoke, probe, and inquire in material and theoretical ways never imagined a few decades ago.
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Recent advances in the design, creation of new materials and theoretical understanding of basic membrane processes with ISEs has improved significantly the selectivity and detection limits allowing the detection of nanomolar concentrations in complex and difficult to analyze matrices.
The curve fitting procedures proposed use the same criteria as proposed previously but with the additional complexity of fitting of multiplet split spectra which has been done based on spectra of numerous reference materials and theoretical XPS modeling of these transition metal species.
The existence of such connection made the family of metallic glasses in our previous study [K.L. Ngai et al. J. Chem. Phys. 140 (2014) 044511], where it was also justified by molecular dynamics simulation, physics of glass-forming materials, and theoretical considerations.
In this paper, piezoresistive material characteristics and theoretical signal conditioning analyses are also investigated for improving its performance.
When the surface of an inorganic substrate is completely covered by an organic material, experimental and theoretical studies typically report concordantly that the charge transfer per molecule is less than one.
Here Galison sums up his case that the questions he calls opalescent inextricably mix the material and the theoretical at many levels.
Both the new material and the theoretical discussion are especially timely". "Quick Cattle and Dying Wishes is a remarkable achievement.
Semi-empirical calculations are performed on each compound to predict its efficacy as a host material, and these theoretical predictions are compared to device performance for each compound, in an attempt to verify the model.
We discuss design of lead-free perovskite materials, humidity-induced degradation mechanisms and possible origins for the observed solar cell hysteresis, and assess future research directions for advanced perovskite solar cells based on computational materials design and theoretical understanding of intrinsic properties.
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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